REMARK ID 691952 DOMAINID 683055 MODEL 1 8BB6.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 317.646
SSBOND     CYS A  217    CYS A  221                                       2.03  
ATOM      1  N   MET A   1     -39.666  59.703 -31.115  1.00 22.130          N  
ATOM      2  CA  MET A   1     -38.613  58.752 -31.466  1.00 21.750          C  
ATOM      3  C   MET A   1     -37.272  59.419 -31.745  1.00 21.620          C  
ATOM      4  O   MET A   1     -36.413  59.494 -30.870  1.00 21.580          O  
ATOM      5  CB  MET A   1     -39.006  57.895 -32.676  1.00 30.600          C  
ATOM      6  CG  MET A   1     -40.107  56.864 -32.455  1.00 30.600          C  
ATOM      7  SD  MET A   1     -40.562  56.001 -33.996  1.00 30.600          S  
ATOM      8  CE  MET A   1     -39.084  55.029 -34.390  1.00 30.600          C  
ATOM      9 1H   MET A   1     -40.346  59.755 -31.859  1.00 26.560          H  
ATOM     10 2H   MET A   1     -40.120  59.404 -30.264  1.00 26.560          H  
ATOM     11 3H   MET A   1     -39.255  60.616 -30.971  1.00 26.560          H  
ATOM     12  HA  MET A   1     -38.467  58.084 -30.617  1.00 26.100          H  
ATOM     13 1HB  MET A   1     -39.340  58.534 -33.488  1.00 36.720          H  
ATOM     14 2HB  MET A   1     -38.127  57.362 -33.015  1.00 36.720          H  
ATOM     15 1HG  MET A   1     -39.764  56.118 -31.735  1.00 36.720          H  
ATOM     16 2HG  MET A   1     -41.000  57.340 -32.054  1.00 36.720          H  
ATOM     17 1HE  MET A   1     -39.263  54.449 -35.295  1.00 36.720          H  
ATOM     18 2HE  MET A   1     -38.239  55.686 -34.557  1.00 36.720          H  
ATOM     19 3HE  MET A   1     -38.857  54.360 -33.565  1.00 36.720          H  
ATOM     20  N   GLY A   2     -37.079  59.879 -32.986  1.00 21.690          N  
ATOM     21  CA  GLY A   2     -35.808  60.482 -33.405  1.00 21.720          C  
ATOM     22  C   GLY A   2     -34.889  59.443 -34.059  1.00 21.510          C  
ATOM     23  O   GLY A   2     -33.853  59.776 -34.635  1.00 21.670          O  
ATOM     24  H   GLY A   2     -37.817  59.819 -33.674  1.00 26.030          H  
ATOM     25 1HA  GLY A   2     -36.004  61.292 -34.109  1.00 26.060          H  
ATOM     26 2HA  GLY A   2     -35.309  60.921 -32.542  1.00 26.060          H  
ATOM     27  N   GLY A   3     -35.298  58.185 -33.976  1.00 21.270          N  
ATOM     28  CA  GLY A   3     -34.587  57.046 -34.521  1.00 20.870          C  
ATOM     29  C   GLY A   3     -35.230  55.773 -33.999  1.00 20.250          C  
ATOM     30  O   GLY A   3     -36.029  55.808 -33.065  1.00 20.230          O  
ATOM     31  H   GLY A   3     -36.159  58.008 -33.489  1.00 25.520          H  
ATOM     32 1HA  GLY A   3     -34.625  57.069 -35.610  1.00 25.040          H  
ATOM     33 2HA  GLY A   3     -33.539  57.088 -34.223  1.00 25.040          H  
ATOM     34  N   ALA A   4     -34.846  54.636 -34.565  1.00 19.850          N  
ATOM     35  CA  ALA A   4     -35.429  53.361 -34.166  1.00 19.350          C  
ATOM     36  C   ALA A   4     -34.845  52.786 -32.887  1.00 18.650          C  
ATOM     37  O   ALA A   4     -35.343  51.773 -32.420  1.00 18.310          O  
ATOM     38  CB  ALA A   4     -35.255  52.345 -35.280  1.00 27.290          C  
ATOM     39  H   ALA A   4     -34.168  54.663 -35.314  1.00 23.820          H  
ATOM     40  HA  ALA A   4     -36.493  53.521 -34.001  1.00 23.220          H  
ATOM     41 1HB  ALA A   4     -35.736  51.406 -34.994  1.00 32.750          H  
ATOM     42 2HB  ALA A   4     -35.715  52.722 -36.192  1.00 32.750          H  
ATOM     43 3HB  ALA A   4     -34.196  52.170 -35.453  1.00 32.750          H  
ATOM     44  N   TYR A   5     -33.781  53.379 -32.337  1.00 18.520          N  
ATOM     45  CA  TYR A   5     -33.162  52.854 -31.110  1.00 18.050          C  
ATOM     46  C   TYR A   5     -32.962  53.855 -29.983  1.00 18.030          C  
ATOM     47  O   TYR A   5     -32.597  55.012 -30.207  1.00 18.540          O  
ATOM     48  CB  TYR A   5     -31.798  52.216 -31.394  1.00 25.460          C  
ATOM     49  CG  TYR A   5     -31.833  50.927 -32.150  1.00 25.460          C  
ATOM     50  CD1 TYR A   5     -31.968  50.914 -33.521  1.00 25.460          C  
ATOM     51  CD2 TYR A   5     -31.687  49.733 -31.447  1.00 25.460          C  
ATOM     52  CE1 TYR A   5     -31.982  49.719 -34.191  1.00 25.460          C  
ATOM     53  CE2 TYR A   5     -31.689  48.542 -32.120  1.00 25.460          C  
ATOM     54  CZ  TYR A   5     -31.843  48.533 -33.487  1.00 25.460          C  
ATOM     55  OH  TYR A   5     -31.861  47.346 -34.166  1.00 25.460          O  
ATOM     56  H   TYR A   5     -33.417  54.219 -32.760  1.00 22.220          H  
ATOM     57  HA  TYR A   5     -33.811  52.082 -30.721  1.00 21.660          H  
ATOM     58 1HB  TYR A   5     -31.182  52.918 -31.954  1.00 30.550          H  
ATOM     59 2HB  TYR A   5     -31.288  52.032 -30.441  1.00 30.550          H  
ATOM     60  HD1 TYR A   5     -32.070  51.847 -34.070  1.00 30.550          H  
ATOM     61  HD2 TYR A   5     -31.569  49.742 -30.359  1.00 30.550          H  
ATOM     62  HE1 TYR A   5     -32.099  49.704 -35.273  1.00 30.550          H  
ATOM     63  HE2 TYR A   5     -31.578  47.605 -31.571  1.00 30.550          H  
ATOM     64  HH  TYR A   5     -31.728  46.621 -33.542  1.00 30.550          H  
ATOM     65  N   GLU A   6     -33.111  53.359 -28.755  1.00 17.540          N  
ATOM     66  CA  GLU A   6     -32.826  54.104 -27.540  1.00 17.600          C  
ATOM     67  C   GLU A   6     -31.416  53.774 -27.053  1.00 17.260          C  
ATOM     68  O   GLU A   6     -30.880  52.705 -27.334  1.00 16.930          O  
ATOM     69  CB  GLU A   6     -33.844  53.793 -26.439  1.00 24.620          C  
ATOM     70  CG  GLU A   6     -35.278  54.193 -26.761  1.00 24.620          C  
ATOM     71  CD  GLU A   6     -36.227  53.979 -25.595  1.00 24.620          C  
ATOM     72  OE1 GLU A   6     -35.758  53.662 -24.522  1.00 24.620          O  
ATOM     73  OE2 GLU A   6     -37.412  54.144 -25.775  1.00 24.620          O  
ATOM     74  H   GLU A   6     -33.470  52.409 -28.664  1.00 21.050          H  
ATOM     75  HA  GLU A   6     -32.871  55.169 -27.763  1.00 21.120          H  
ATOM     76 1HB  GLU A   6     -33.852  52.725 -26.248  1.00 29.540          H  
ATOM     77 2HB  GLU A   6     -33.547  54.288 -25.515  1.00 29.540          H  
ATOM     78 1HG  GLU A   6     -35.298  55.242 -27.051  1.00 29.540          H  
ATOM     79 2HG  GLU A   6     -35.617  53.601 -27.615  1.00 29.540          H  
ATOM     80  N   THR A   7     -30.807  54.695 -26.319  1.00 17.470          N  
ATOM     81  CA  THR A   7     -29.466  54.462 -25.792  1.00 17.320          C  
ATOM     82  C   THR A   7     -29.469  54.383 -24.275  1.00 17.110          C  
ATOM     83  O   THR A   7     -30.043  55.243 -23.606  1.00 17.460          O  
ATOM     84  CB  THR A   7     -28.507  55.597 -26.235  1.00 24.310          C  
ATOM     85  OG1 THR A   7     -28.441  55.636 -27.662  1.00 24.310          O  
ATOM     86  CG2 THR A   7     -27.101  55.372 -25.687  1.00 24.310          C  
ATOM     87  H   THR A   7     -31.283  55.562 -26.113  1.00 20.960          H  
ATOM     88  HA  THR A   7     -29.092  53.515 -26.181  1.00 20.780          H  
ATOM     89  HB  THR A   7     -28.881  56.550 -25.871  1.00 29.170          H  
ATOM     90  HG1 THR A   7     -29.289  55.937 -28.005  1.00 29.170          H  
ATOM     91 1HG2 THR A   7     -26.455  56.180 -26.023  1.00 29.170          H  
ATOM     92 2HG2 THR A   7     -27.113  55.362 -24.604  1.00 29.170          H  
ATOM     93 3HG2 THR A   7     -26.715  54.423 -26.054  1.00 29.170          H  
ATOM     94  N   GLU A   8     -28.830  53.351 -23.723  1.00 16.670          N  
ATOM     95  CA  GLU A   8     -28.719  53.254 -22.272  1.00 16.590          C  
ATOM     96  C   GLU A   8     -27.653  54.236 -21.821  1.00 16.150          C  
ATOM     97  O   GLU A   8     -26.549  54.238 -22.369  1.00 15.790          O  
ATOM     98  CB  GLU A   8     -28.336  51.847 -21.815  1.00 23.260          C  
ATOM     99  CG  GLU A   8     -28.334  51.674 -20.290  1.00 23.260          C  
ATOM    100  CD  GLU A   8     -27.999  50.279 -19.848  1.00 23.260          C  
ATOM    101  OE1 GLU A   8     -27.638  49.478 -20.682  1.00 23.260          O  
ATOM    102  OE2 GLU A   8     -28.119  50.014 -18.680  1.00 23.260          O  
ATOM    103  H   GLU A   8     -28.408  52.653 -24.324  1.00 20.000          H  
ATOM    104  HA  GLU A   8     -29.667  53.537 -21.816  1.00 19.910          H  
ATOM    105 1HB  GLU A   8     -29.015  51.120 -22.238  1.00 27.910          H  
ATOM    106 2HB  GLU A   8     -27.335  51.607 -22.179  1.00 27.910          H  
ATOM    107 1HG  GLU A   8     -27.601  52.355 -19.854  1.00 27.910          H  
ATOM    108 2HG  GLU A   8     -29.314  51.949 -19.903  1.00 27.910          H  
ATOM    109  N   LYS A   9     -27.964  55.051 -20.820  1.00 16.320          N  
ATOM    110  CA  LYS A   9     -27.009  56.035 -20.342  1.00 16.080          C  
ATOM    111  C   LYS A   9     -26.779  55.918 -18.828  1.00 15.520          C  
ATOM    112  O   LYS A   9     -27.647  55.391 -18.130  1.00 15.360          O  
ATOM    113  CB  LYS A   9     -27.501  57.436 -20.706  1.00 22.610          C  
ATOM    114  CG  LYS A   9     -27.582  57.680 -22.209  1.00 22.610          C  
ATOM    115  CD  LYS A   9     -27.991  59.103 -22.528  1.00 22.610          C  
ATOM    116  CE  LYS A   9     -28.083  59.324 -24.032  1.00 22.610          C  
ATOM    117  NZ  LYS A   9     -28.470  60.730 -24.368  1.00 22.610          N  
ATOM    118  H   LYS A   9     -28.884  54.996 -20.404  1.00 19.580          H  
ATOM    119  HA  LYS A   9     -26.093  55.861 -20.883  1.00 19.300          H  
ATOM    120 1HB  LYS A   9     -28.498  57.585 -20.291  1.00 27.130          H  
ATOM    121 2HB  LYS A   9     -26.852  58.190 -20.265  1.00 27.130          H  
ATOM    122 1HG  LYS A   9     -26.614  57.464 -22.663  1.00 27.130          H  
ATOM    123 2HG  LYS A   9     -28.317  57.004 -22.643  1.00 27.130          H  
ATOM    124 1HD  LYS A   9     -28.964  59.309 -22.080  1.00 27.130          H  
ATOM    125 2HD  LYS A   9     -27.262  59.797 -22.109  1.00 27.130          H  
ATOM    126 1HE  LYS A   9     -27.118  59.103 -24.485  1.00 27.130          H  
ATOM    127 2HE  LYS A   9     -28.829  58.644 -24.444  1.00 27.130          H  
ATOM    128 1HZ  LYS A   9     -28.522  60.837 -25.372  1.00 27.130          H  
ATOM    129 2HZ  LYS A   9     -29.371  60.941 -23.962  1.00 27.130          H  
ATOM    130 3HZ  LYS A   9     -27.778  61.369 -24.000  1.00 27.130          H  
ATOM    131  N   PRO A  10     -25.606  56.348 -18.311  1.00 15.350          N  
ATOM    132  CA  PRO A  10     -25.269  56.470 -16.900  1.00 15.010          C  
ATOM    133  C   PRO A  10     -26.210  57.431 -16.189  1.00 15.230          C  
ATOM    134  O   PRO A  10     -26.703  58.380 -16.799  1.00 15.760          O  
ATOM    135  CB  PRO A  10     -23.846  57.046 -16.931  1.00 22.520          C  
ATOM    136  CG  PRO A  10     -23.287  56.642 -18.264  1.00 22.520          C  
ATOM    137  CD  PRO A  10     -24.460  56.660 -19.211  1.00 22.520          C  
ATOM    138  HA  PRO A  10     -25.293  55.477 -16.428  1.00 18.010          H  
ATOM    139 1HB  PRO A  10     -23.885  58.138 -16.797  1.00 27.020          H  
ATOM    140 2HB  PRO A  10     -23.264  56.646 -16.088  1.00 27.020          H  
ATOM    141 1HG  PRO A  10     -22.492  57.343 -18.565  1.00 27.020          H  
ATOM    142 2HG  PRO A  10     -22.818  55.649 -18.190  1.00 27.020          H  
ATOM    143 1HD  PRO A  10     -24.576  57.646 -19.685  1.00 27.020          H  
ATOM    144 2HD  PRO A  10     -24.260  55.857 -19.929  1.00 27.020          H  
ATOM    145  N   THR A  11     -26.430  57.184 -14.904  1.00 14.950          N  
ATOM    146  CA  THR A  11     -27.276  58.014 -14.052  1.00 15.270          C  
ATOM    147  C   THR A  11     -26.595  58.393 -12.756  1.00 15.160          C  
ATOM    148  O   THR A  11     -25.433  58.060 -12.523  1.00 14.790          O  
ATOM    149  CB  THR A  11     -28.620  57.343 -13.725  1.00 21.250          C  
ATOM    150  OG1 THR A  11     -29.466  58.318 -13.076  1.00 21.250          O  
ATOM    151  CG2 THR A  11     -28.431  56.109 -12.809  1.00 21.250          C  
ATOM    152  H   THR A  11     -25.984  56.379 -14.486  1.00 17.940          H  
ATOM    153  HA  THR A  11     -27.494  58.937 -14.588  1.00 18.320          H  
ATOM    154  HB  THR A  11     -29.093  57.030 -14.655  1.00 25.500          H  
ATOM    155  HG1 THR A  11     -30.374  57.986 -13.060  1.00 25.500          H  
ATOM    156 1HG2 THR A  11     -29.400  55.661 -12.599  1.00 25.500          H  
ATOM    157 2HG2 THR A  11     -27.799  55.382 -13.314  1.00 25.500          H  
ATOM    158 3HG2 THR A  11     -27.969  56.388 -11.875  1.00 25.500          H  
ATOM    159  N   LYS A  12     -27.327  59.111 -11.918  1.00 15.600          N  
ATOM    160  CA  LYS A  12     -26.823  59.538 -10.619  1.00 15.670          C  
ATOM    161  C   LYS A  12     -26.289  58.319  -9.876  1.00 14.860          C  
ATOM    162  O   LYS A  12     -26.966  57.292  -9.790  1.00 14.380          O  
ATOM    163  CB  LYS A  12     -27.939  60.235  -9.829  1.00 21.910          C  
ATOM    164  CG  LYS A  12     -27.530  60.823  -8.476  1.00 21.910          C  
ATOM    165  CD  LYS A  12     -28.706  61.568  -7.813  1.00 21.910          C  
ATOM    166  CE  LYS A  12     -28.298  62.186  -6.479  1.00 21.910          C  
ATOM    167  NZ  LYS A  12     -29.432  62.911  -5.830  1.00 21.910          N  
ATOM    168  H   LYS A  12     -28.281  59.322 -12.207  1.00 18.720          H  
ATOM    169  HA  LYS A  12     -25.998  60.236 -10.769  1.00 18.800          H  
ATOM    170 1HB  LYS A  12     -28.347  61.046 -10.431  1.00 26.290          H  
ATOM    171 2HB  LYS A  12     -28.743  59.533  -9.654  1.00 26.290          H  
ATOM    172 1HG  LYS A  12     -27.199  60.024  -7.814  1.00 26.290          H  
ATOM    173 2HG  LYS A  12     -26.698  61.513  -8.615  1.00 26.290          H  
ATOM    174 1HD  LYS A  12     -29.060  62.359  -8.478  1.00 26.290          H  
ATOM    175 2HD  LYS A  12     -29.523  60.866  -7.642  1.00 26.290          H  
ATOM    176 1HE  LYS A  12     -27.954  61.399  -5.811  1.00 26.290          H  
ATOM    177 2HE  LYS A  12     -27.481  62.888  -6.646  1.00 26.290          H  
ATOM    178 1HZ  LYS A  12     -29.122  63.306  -4.952  1.00 26.290          H  
ATOM    179 2HZ  LYS A  12     -29.752  63.654  -6.437  1.00 26.290          H  
ATOM    180 3HZ  LYS A  12     -30.192  62.268  -5.658  1.00 26.290          H  
ATOM    181  N   ASP A  13     -25.079  58.416  -9.328  1.00 14.840          N  
ATOM    182  CA  ASP A  13     -24.490  57.286  -8.618  1.00 14.260          C  
ATOM    183  C   ASP A  13     -25.445  56.669  -7.611  1.00 13.510          C  
ATOM    184  O   ASP A  13     -25.623  55.448  -7.575  1.00 12.940          O  
ATOM    185  CB  ASP A  13     -23.192  57.722  -7.929  1.00 20.200          C  
ATOM    186  CG  ASP A  13     -23.346  58.962  -7.003  1.00 20.200          C  
ATOM    187  OD1 ASP A  13     -24.422  59.543  -6.960  1.00 20.200          O  
ATOM    188  OD2 ASP A  13     -22.393  59.310  -6.363  1.00 20.200          O  
ATOM    189  H   ASP A  13     -24.565  59.284  -9.396  1.00 17.810          H  
ATOM    190  HA  ASP A  13     -24.242  56.522  -9.355  1.00 17.110          H  
ATOM    191 1HB  ASP A  13     -22.811  56.893  -7.330  1.00 24.240          H  
ATOM    192 2HB  ASP A  13     -22.441  57.946  -8.687  1.00 24.240          H  
ATOM    193  N   ALA A  14     -26.067  57.515  -6.806  1.00 13.690          N  
ATOM    194  CA  ALA A  14     -26.996  57.061  -5.794  1.00 13.240          C  
ATOM    195  C   ALA A  14     -28.177  56.323  -6.397  1.00 12.900          C  
ATOM    196  O   ALA A  14     -28.631  55.330  -5.833  1.00 12.370          O  
ATOM    197  CB  ALA A  14     -27.504  58.240  -4.998  1.00 18.720          C  
ATOM    198  H   ALA A  14     -25.809  58.499  -6.898  1.00 16.430          H  
ATOM    199  HA  ALA A  14     -26.466  56.381  -5.133  1.00 15.890          H  
ATOM    200 1HB  ALA A  14     -28.180  57.890  -4.219  1.00 22.460          H  
ATOM    201 2HB  ALA A  14     -26.656  58.758  -4.547  1.00 22.460          H  
ATOM    202 3HB  ALA A  14     -28.033  58.915  -5.660  1.00 22.460          H  
ATOM    203  N   ALA A  15     -28.691  56.809  -7.531  1.00 13.370          N  
ATOM    204  CA  ALA A  15     -29.840  56.183  -8.167  1.00 13.310          C  
ATOM    205  C   ALA A  15     -29.467  54.794  -8.628  1.00 12.480          C  
ATOM    206  O   ALA A  15     -30.245  53.833  -8.503  1.00 12.240          O  
ATOM    207  CB  ALA A  15     -30.318  57.015  -9.339  1.00 18.660          C  
ATOM    208  H   ALA A  15     -28.241  57.601  -7.975  1.00 16.040          H  
ATOM    209  HA  ALA A  15     -30.641  56.098  -7.428  1.00 15.970          H  
ATOM    210 1HB  ALA A  15     -31.181  56.535  -9.795  1.00 22.390          H  
ATOM    211 2HB  ALA A  15     -30.593  58.005  -8.989  1.00 22.390          H  
ATOM    212 3HB  ALA A  15     -29.520  57.099 -10.074  1.00 22.390          H  
ATOM    213  N   ALA A  16     -28.256  54.682  -9.170  1.00 12.200          N  
ATOM    214  CA  ALA A  16     -27.802  53.398  -9.634  1.00 11.540          C  
ATOM    215  C   ALA A  16     -27.738  52.438  -8.467  1.00 10.760          C  
ATOM    216  O   ALA A  16     -28.270  51.336  -8.561  1.00 10.330          O  
ATOM    217  CB  ALA A  16     -26.445  53.521 -10.296  1.00 16.420          C  
ATOM    218  H   ALA A  16     -27.681  55.525  -9.291  1.00 14.640          H  
ATOM    219  HA  ALA A  16     -28.522  53.018 -10.355  1.00 13.850          H  
ATOM    220 1HB  ALA A  16     -26.123  52.546 -10.650  1.00 19.700          H  
ATOM    221 2HB  ALA A  16     -26.514  54.212 -11.134  1.00 19.700          H  
ATOM    222 3HB  ALA A  16     -25.724  53.899  -9.577  1.00 19.700          H  
ATOM    223  N   LEU A  17     -27.220  52.904  -7.327  1.00 10.780          N  
ATOM    224  CA  LEU A  17     -27.097  52.065  -6.142  1.00 10.260          C  
ATOM    225  C   LEU A  17     -28.449  51.616  -5.608  1.00 10.250          C  
ATOM    226  O   LEU A  17     -28.596  50.475  -5.172  1.00  9.760          O  
ATOM    227  CB  LEU A  17     -26.321  52.811  -5.054  1.00 14.570          C  
ATOM    228  CG  LEU A  17     -24.813  53.069  -5.345  1.00 14.570          C  
ATOM    229  CD1 LEU A  17     -24.264  54.000  -4.276  1.00 14.570          C  
ATOM    230  CD2 LEU A  17     -24.028  51.745  -5.370  1.00 14.570          C  
ATOM    231  H   LEU A  17     -26.819  53.847  -7.325  1.00 12.940          H  
ATOM    232  HA  LEU A  17     -26.552  51.173  -6.422  1.00 12.310          H  
ATOM    233 1HB  LEU A  17     -26.797  53.775  -4.900  1.00 17.490          H  
ATOM    234 2HB  LEU A  17     -26.394  52.244  -4.128  1.00 17.490          H  
ATOM    235  HG  LEU A  17     -24.706  53.557  -6.307  1.00 17.490          H  
ATOM    236 1HD1 LEU A  17     -23.214  54.204  -4.479  1.00 17.490          H  
ATOM    237 2HD1 LEU A  17     -24.817  54.933  -4.288  1.00 17.490          H  
ATOM    238 3HD1 LEU A  17     -24.361  53.533  -3.299  1.00 17.490          H  
ATOM    239 1HD2 LEU A  17     -22.979  51.959  -5.570  1.00 17.490          H  
ATOM    240 2HD2 LEU A  17     -24.119  51.246  -4.406  1.00 17.490          H  
ATOM    241 3HD2 LEU A  17     -24.401  51.087  -6.151  1.00 17.490          H  
ATOM    242  N   GLU A  18     -29.461  52.489  -5.668  1.00 10.990          N  
ATOM    243  CA  GLU A  18     -30.795  52.105  -5.207  1.00 11.320          C  
ATOM    244  C   GLU A  18     -31.335  50.922  -6.016  1.00 11.100          C  
ATOM    245  O   GLU A  18     -31.985  50.030  -5.464  1.00 11.400          O  
ATOM    246  CB  GLU A  18     -31.784  53.273  -5.321  1.00 15.720          C  
ATOM    247  CG  GLU A  18     -31.580  54.415  -4.334  1.00 15.720          C  
ATOM    248  CD  GLU A  18     -32.525  55.568  -4.586  1.00 15.720          C  
ATOM    249  OE1 GLU A  18     -33.227  55.527  -5.572  1.00 15.720          O  
ATOM    250  OE2 GLU A  18     -32.542  56.484  -3.799  1.00 15.720          O  
ATOM    251  H   GLU A  18     -29.271  53.451  -5.970  1.00 13.190          H  
ATOM    252  HA  GLU A  18     -30.725  51.805  -4.163  1.00 13.580          H  
ATOM    253 1HB  GLU A  18     -31.716  53.696  -6.323  1.00 18.860          H  
ATOM    254 2HB  GLU A  18     -32.800  52.898  -5.197  1.00 18.860          H  
ATOM    255 1HG  GLU A  18     -31.744  54.039  -3.326  1.00 18.860          H  
ATOM    256 2HG  GLU A  18     -30.559  54.764  -4.395  1.00 18.860          H  
ATOM    257  N   THR A  19     -31.047  50.917  -7.319  1.00 10.810          N  
ATOM    258  CA  THR A  19     -31.481  49.862  -8.232  1.00 10.840          C  
ATOM    259  C   THR A  19     -30.586  48.605  -8.112  1.00 10.140          C  
ATOM    260  O   THR A  19     -31.062  47.461  -8.120  1.00 10.220          O  
ATOM    261  CB  THR A  19     -31.481  50.387  -9.691  1.00 15.160          C  
ATOM    262  OG1 THR A  19     -32.353  51.525  -9.797  1.00 15.160          O  
ATOM    263  CG2 THR A  19     -31.984  49.308 -10.633  1.00 15.160          C  
ATOM    264  H   THR A  19     -30.525  51.718  -7.694  1.00 12.970          H  
ATOM    265  HA  THR A  19     -32.501  49.580  -7.969  1.00 13.010          H  
ATOM    266  HB  THR A  19     -30.468  50.684  -9.974  1.00 18.200          H  
ATOM    267  HG1 THR A  19     -31.946  52.282  -9.342  1.00 18.200          H  
ATOM    268 1HG2 THR A  19     -31.988  49.686 -11.651  1.00 18.200          H  
ATOM    269 2HG2 THR A  19     -31.329  48.460 -10.573  1.00 18.200          H  
ATOM    270 3HG2 THR A  19     -32.999  49.013 -10.349  1.00 18.200          H  
ATOM    271  N   GLN A  20     -29.278  48.814  -7.982  1.00  9.680          N  
ATOM    272  CA  GLN A  20     -28.276  47.750  -7.934  1.00  9.210          C  
ATOM    273  C   GLN A  20     -28.198  47.077  -6.569  1.00  8.330          C  
ATOM    274  O   GLN A  20     -27.196  47.179  -5.858  1.00  8.130          O  
ATOM    275  CB  GLN A  20     -26.903  48.335  -8.280  1.00 13.080          C  
ATOM    276  CG  GLN A  20     -26.769  48.855  -9.706  1.00 13.080          C  
ATOM    277  CD  GLN A  20     -25.485  49.633  -9.921  1.00 13.080          C  
ATOM    278  OE1 GLN A  20     -24.915  50.210  -8.987  1.00 13.080          O  
ATOM    279  NE2 GLN A  20     -25.023  49.665 -11.161  1.00 13.080          N  
ATOM    280  H   GLN A  20     -28.951  49.778  -7.959  1.00 11.620          H  
ATOM    281  HA  GLN A  20     -28.542  46.995  -8.670  1.00 11.050          H  
ATOM    282 1HB  GLN A  20     -26.695  49.159  -7.606  1.00 15.700          H  
ATOM    283 2HB  GLN A  20     -26.134  47.581  -8.120  1.00 15.700          H  
ATOM    284 1HG  GLN A  20     -26.753  47.996 -10.373  1.00 15.700          H  
ATOM    285 2HG  GLN A  20     -27.613  49.486  -9.955  1.00 15.700          H  
ATOM    286 1HE2 GLN A  20     -24.180  50.164 -11.369  1.00 15.700          H  
ATOM    287 2HE2 GLN A  20     -25.513  49.190 -11.892  1.00 15.700          H  
ATOM    288  N   SER A  21     -29.259  46.361  -6.236  1.00  7.980          N  
ATOM    289  CA  SER A  21     -29.378  45.677  -4.963  1.00  7.240          C  
ATOM    290  C   SER A  21     -28.261  44.651  -4.761  1.00  6.450          C  
ATOM    291  O   SER A  21     -27.920  43.929  -5.699  1.00  6.510          O  
ATOM    292  CB  SER A  21     -30.705  44.962  -4.881  1.00 10.430          C  
ATOM    293  OG  SER A  21     -30.775  44.188  -3.720  1.00 10.430          O  
ATOM    294  H   SER A  21     -30.034  46.376  -6.904  1.00  9.580          H  
ATOM    295  HA  SER A  21     -29.356  46.446  -4.200  1.00  8.690          H  
ATOM    296 1HB  SER A  21     -31.513  45.694  -4.888  1.00 12.520          H  
ATOM    297 2HB  SER A  21     -30.831  44.325  -5.756  1.00 12.520          H  
ATOM    298  HG  SER A  21     -31.658  43.789  -3.730  1.00 12.520          H  
ATOM    299  N   PRO A  22     -27.677  44.544  -3.546  1.00  6.040          N  
ATOM    300  CA  PRO A  22     -26.660  43.580  -3.168  1.00  5.590          C  
ATOM    301  C   PRO A  22     -27.242  42.228  -2.758  1.00  5.270          C  
ATOM    302  O   PRO A  22     -26.507  41.354  -2.298  1.00  5.470          O  
ATOM    303  CB  PRO A  22     -25.993  44.270  -1.974  1.00  8.380          C  
ATOM    304  CG  PRO A  22     -27.127  45.021  -1.307  1.00  8.380          C  
ATOM    305  CD  PRO A  22     -27.999  45.514  -2.464  1.00  8.380          C  
ATOM    306  HA  PRO A  22     -25.953  43.459  -4.003  1.00  6.710          H  
ATOM    307 1HB  PRO A  22     -25.532  43.518  -1.316  1.00 10.060          H  
ATOM    308 2HB  PRO A  22     -25.186  44.931  -2.325  1.00 10.060          H  
ATOM    309 1HG  PRO A  22     -27.672  44.352  -0.621  1.00 10.060          H  
ATOM    310 2HG  PRO A  22     -26.727  45.844  -0.695  1.00 10.060          H  
ATOM    311 1HD  PRO A  22     -29.062  45.453  -2.173  1.00 10.060          H  
ATOM    312 2HD  PRO A  22     -27.686  46.538  -2.750  1.00 10.060          H  
ATOM    313  N   GLU A  23     -28.562  42.078  -2.845  1.00  5.180          N  
ATOM    314  CA  GLU A  23     -29.193  40.856  -2.382  1.00  5.210          C  
ATOM    315  C   GLU A  23     -28.930  39.685  -3.320  1.00  4.470          C  
ATOM    316  O   GLU A  23     -28.791  39.848  -4.532  1.00  4.500          O  
ATOM    317  CB  GLU A  23     -30.695  41.066  -2.204  1.00  7.280          C  
ATOM    318  CG  GLU A  23     -31.057  42.046  -1.084  1.00  7.280          C  
ATOM    319  CD  GLU A  23     -32.541  42.198  -0.899  1.00  7.280          C  
ATOM    320  OE1 GLU A  23     -33.204  41.204  -0.700  1.00  7.280          O  
ATOM    321  OE2 GLU A  23     -33.031  43.312  -0.971  1.00  7.280          O  
ATOM    322  H   GLU A  23     -29.158  42.808  -3.232  1.00  6.220          H  
ATOM    323  HA  GLU A  23     -28.771  40.605  -1.409  1.00  6.250          H  
ATOM    324 1HB  GLU A  23     -31.119  41.443  -3.134  1.00  8.740          H  
ATOM    325 2HB  GLU A  23     -31.174  40.107  -1.992  1.00  8.740          H  
ATOM    326 1HG  GLU A  23     -30.619  41.689  -0.153  1.00  8.740          H  
ATOM    327 2HG  GLU A  23     -30.617  43.018  -1.307  1.00  8.740          H  
ATOM    328  N   ASP A  24     -28.868  38.488  -2.744  1.00  4.270          N  
ATOM    329  CA  ASP A  24     -28.710  37.260  -3.513  1.00  4.000          C  
ATOM    330  C   ASP A  24     -30.092  36.815  -3.987  1.00  3.170          C  
ATOM    331  O   ASP A  24     -31.083  37.463  -3.633  1.00  3.090          O  
ATOM    332  CB  ASP A  24     -27.997  36.214  -2.641  1.00  5.710          C  
ATOM    333  CG  ASP A  24     -27.309  35.059  -3.396  1.00  5.710          C  
ATOM    334  OD1 ASP A  24     -27.675  34.798  -4.524  1.00  5.710          O  
ATOM    335  OD2 ASP A  24     -26.440  34.439  -2.817  1.00  5.710          O  
ATOM    336  H   ASP A  24     -28.957  38.431  -1.740  1.00  5.120          H  
ATOM    337  HA  ASP A  24     -28.094  37.466  -4.390  1.00  4.800          H  
ATOM    338 1HB  ASP A  24     -27.231  36.721  -2.052  1.00  6.850          H  
ATOM    339 2HB  ASP A  24     -28.692  35.808  -1.948  1.00  6.850          H  
ATOM    340  N   PHE A  25     -30.169  35.703  -4.722  1.00  3.100          N  
ATOM    341  CA  PHE A  25     -31.427  35.247  -5.329  1.00  2.680          C  
ATOM    342  C   PHE A  25     -31.910  33.798  -5.027  1.00  1.890          C  
ATOM    343  O   PHE A  25     -31.215  32.981  -4.413  1.00  2.300          O  
ATOM    344  CB  PHE A  25     -31.313  35.437  -6.861  1.00  3.920          C  
ATOM    345  CG  PHE A  25     -31.163  36.897  -7.310  1.00  3.920          C  
ATOM    346  CD1 PHE A  25     -29.923  37.515  -7.324  1.00  3.920          C  
ATOM    347  CD2 PHE A  25     -32.270  37.647  -7.743  1.00  3.920          C  
ATOM    348  CE1 PHE A  25     -29.796  38.827  -7.725  1.00  3.920          C  
ATOM    349  CE2 PHE A  25     -32.138  38.947  -8.145  1.00  3.920          C  
ATOM    350  CZ  PHE A  25     -30.902  39.542  -8.133  1.00  3.920          C  
ATOM    351  H   PHE A  25     -29.298  35.208  -4.915  1.00  3.720          H  
ATOM    352  HA  PHE A  25     -32.198  35.922  -4.991  1.00  3.220          H  
ATOM    353 1HB  PHE A  25     -30.461  34.870  -7.230  1.00  4.700          H  
ATOM    354 2HB  PHE A  25     -32.193  35.030  -7.354  1.00  4.700          H  
ATOM    355  HD1 PHE A  25     -29.042  36.961  -6.999  1.00  4.700          H  
ATOM    356  HD2 PHE A  25     -33.247  37.194  -7.770  1.00  4.700          H  
ATOM    357  HE1 PHE A  25     -28.815  39.304  -7.712  1.00  4.700          H  
ATOM    358  HE2 PHE A  25     -33.013  39.509  -8.470  1.00  4.700          H  
ATOM    359  HZ  PHE A  25     -30.789  40.579  -8.445  1.00  4.700          H  
ATOM    360  N   ASP A  26     -33.106  33.524  -5.560  1.00  1.350          N  
ATOM    361  CA  ASP A  26     -33.863  32.277  -5.653  1.00  1.150          C  
ATOM    362  C   ASP A  26     -34.502  31.558  -4.427  1.00  1.010          C  
ATOM    363  O   ASP A  26     -34.547  30.324  -4.406  1.00  1.670          O  
ATOM    364  CB  ASP A  26     -32.914  31.306  -6.329  1.00  1.690          C  
ATOM    365  CG  ASP A  26     -32.267  31.941  -7.587  1.00  1.690          C  
ATOM    366  OD1 ASP A  26     -32.860  32.820  -8.198  1.00  1.690          O  
ATOM    367  OD2 ASP A  26     -31.187  31.519  -7.943  1.00  1.690          O  
ATOM    368  H   ASP A  26     -33.523  34.333  -6.006  1.00  1.620          H  
ATOM    369  HA  ASP A  26     -34.664  32.467  -6.359  1.00  1.380          H  
ATOM    370 1HB  ASP A  26     -32.139  30.980  -5.637  1.00  2.030          H  
ATOM    371 2HB  ASP A  26     -33.459  30.459  -6.623  1.00  2.030          H  
ATOM    372  N   GLN A  27     -35.019  32.271  -3.421  1.00  0.850          N  
ATOM    373  CA  GLN A  27     -35.755  31.623  -2.324  1.00  0.690          C  
ATOM    374  C   GLN A  27     -37.268  31.889  -2.406  1.00  0.510          C  
ATOM    375  O   GLN A  27     -37.675  33.042  -2.343  1.00  0.670          O  
ATOM    376  CB  GLN A  27     -35.246  32.123  -0.972  1.00  1.030          C  
ATOM    377  CG  GLN A  27     -36.063  31.689   0.262  1.00  1.030          C  
ATOM    378  CD  GLN A  27     -36.083  30.214   0.561  1.00  1.030          C  
ATOM    379  OE1 GLN A  27     -35.054  29.557   0.759  1.00  1.030          O  
ATOM    380  NE2 GLN A  27     -37.298  29.673   0.608  1.00  1.030          N  
ATOM    381  H   GLN A  27     -34.909  33.291  -3.366  1.00  1.020          H  
ATOM    382  HA  GLN A  27     -35.542  30.564  -2.362  1.00  0.830          H  
ATOM    383 1HB  GLN A  27     -34.209  31.819  -0.827  1.00  1.240          H  
ATOM    384 2HB  GLN A  27     -35.270  33.209  -0.981  1.00  1.240          H  
ATOM    385 1HG  GLN A  27     -35.625  32.192   1.123  1.00  1.240          H  
ATOM    386 2HG  GLN A  27     -37.095  32.022   0.144  1.00  1.240          H  
ATOM    387 1HE2 GLN A  27     -37.413  28.700   0.811  1.00  1.240          H  
ATOM    388 2HE2 GLN A  27     -38.130  30.261   0.421  1.00  1.240          H  
ATOM    389  N   PRO A  28     -38.129  30.869  -2.559  1.00  0.340          N  
ATOM    390  CA  PRO A  28     -39.581  31.003  -2.597  1.00  0.210          C  
ATOM    391  C   PRO A  28     -40.172  31.643  -1.339  1.00  0.190          C  
ATOM    392  O   PRO A  28     -39.700  31.393  -0.217  1.00  0.280          O  
ATOM    393  CB  PRO A  28     -40.033  29.549  -2.727  1.00  0.320          C  
ATOM    394  CG  PRO A  28     -38.868  28.819  -3.379  1.00  0.320          C  
ATOM    395  CD  PRO A  28     -37.632  29.502  -2.865  1.00  0.320          C  
ATOM    396  HA  PRO A  28     -39.881  31.589  -3.476  1.00  0.250          H  
ATOM    397 1HB  PRO A  28     -40.316  29.150  -1.743  1.00  0.380          H  
ATOM    398 2HB  PRO A  28     -40.933  29.524  -3.353  1.00  0.380          H  
ATOM    399 1HG  PRO A  28     -38.901  27.753  -3.108  1.00  0.380          H  
ATOM    400 2HG  PRO A  28     -38.956  28.852  -4.478  1.00  0.380          H  
ATOM    401 1HD  PRO A  28     -37.241  28.993  -1.983  1.00  0.380          H  
ATOM    402 2HD  PRO A  28     -36.905  29.525  -3.698  1.00  0.380          H  
ATOM    403  N   SER A  29     -41.225  32.441  -1.542  1.00  0.140          N  
ATOM    404  CA  SER A  29     -41.956  33.094  -0.462  1.00  0.120          C  
ATOM    405  C   SER A  29     -42.864  32.086   0.259  1.00  0.120          C  
ATOM    406  O   SER A  29     -43.258  31.087  -0.349  1.00  0.120          O  
ATOM    407  CB  SER A  29     -42.789  34.248  -1.001  1.00  0.180          C  
ATOM    408  OG  SER A  29     -41.968  35.279  -1.489  1.00  0.180          O  
ATOM    409  H   SER A  29     -41.533  32.601  -2.508  1.00  0.170          H  
ATOM    410  HA  SER A  29     -41.213  33.510   0.202  1.00  0.140          H  
ATOM    411 1HB  SER A  29     -43.422  33.876  -1.800  1.00  0.210          H  
ATOM    412 2HB  SER A  29     -43.445  34.632  -0.225  1.00  0.210          H  
ATOM    413  HG  SER A  29     -42.553  35.944  -1.856  1.00  0.210          H  
ATOM    414  N   PRO A  30     -43.169  32.285   1.559  1.00  0.130          N  
ATOM    415  CA  PRO A  30     -44.122  31.522   2.350  1.00  0.140          C  
ATOM    416  C   PRO A  30     -45.524  31.588   1.767  1.00  0.110          C  
ATOM    417  O   PRO A  30     -45.922  32.625   1.219  1.00  0.100          O  
ATOM    418  CB  PRO A  30     -44.077  32.226   3.715  1.00  0.210          C  
ATOM    419  CG  PRO A  30     -42.727  32.875   3.772  1.00  0.210          C  
ATOM    420  CD  PRO A  30     -42.419  33.284   2.354  1.00  0.210          C  
ATOM    421  HA  PRO A  30     -43.777  30.481   2.424  1.00  0.170          H  
ATOM    422 1HB  PRO A  30     -44.900  32.952   3.793  1.00  0.250          H  
ATOM    423 2HB  PRO A  30     -44.224  31.491   4.521  1.00  0.250          H  
ATOM    424 1HG  PRO A  30     -42.748  33.732   4.465  1.00  0.250          H  
ATOM    425 2HG  PRO A  30     -41.986  32.167   4.171  1.00  0.250          H  
ATOM    426 1HD  PRO A  30     -42.764  34.298   2.144  1.00  0.250          H  
ATOM    427 2HD  PRO A  30     -41.334  33.165   2.246  1.00  0.250          H  
ATOM    428  N   LEU A  31     -46.294  30.514   1.973  1.00  0.120          N  
ATOM    429  CA  LEU A  31     -47.663  30.454   1.479  1.00  0.120          C  
ATOM    430  C   LEU A  31     -48.494  31.619   1.970  1.00  0.120          C  
ATOM    431  O   LEU A  31     -49.312  32.140   1.237  1.00  0.130          O  
ATOM    432  CB  LEU A  31     -48.363  29.137   1.834  1.00  0.170          C  
ATOM    433  CG  LEU A  31     -47.854  27.834   1.114  1.00  0.170          C  
ATOM    434  CD1 LEU A  31     -48.588  26.647   1.712  1.00  0.170          C  
ATOM    435  CD2 LEU A  31     -48.106  27.896  -0.419  1.00  0.170          C  
ATOM    436  H   LEU A  31     -45.909  29.713   2.453  1.00  0.140          H  
ATOM    437  HA  LEU A  31     -47.620  30.520   0.407  1.00  0.140          H  
ATOM    438 1HB  LEU A  31     -48.276  28.980   2.907  1.00  0.200          H  
ATOM    439 2HB  LEU A  31     -49.423  29.246   1.595  1.00  0.200          H  
ATOM    440  HG  LEU A  31     -46.790  27.709   1.297  1.00  0.200          H  
ATOM    441 1HD1 LEU A  31     -48.238  25.728   1.241  1.00  0.200          H  
ATOM    442 2HD1 LEU A  31     -48.394  26.597   2.784  1.00  0.200          H  
ATOM    443 3HD1 LEU A  31     -49.658  26.754   1.543  1.00  0.200          H  
ATOM    444 1HD2 LEU A  31     -47.755  26.972  -0.880  1.00  0.200          H  
ATOM    445 2HD2 LEU A  31     -49.162  28.004  -0.605  1.00  0.200          H  
ATOM    446 3HD2 LEU A  31     -47.583  28.722  -0.866  1.00  0.200          H  
ATOM    447  N   ARG A  32     -48.262  32.116   3.177  1.00  0.110          N  
ATOM    448  CA  ARG A  32     -49.084  33.229   3.648  1.00  0.120          C  
ATOM    449  C   ARG A  32     -49.060  34.423   2.679  1.00  0.110          C  
ATOM    450  O   ARG A  32     -50.085  35.104   2.508  1.00  0.120          O  
ATOM    451  CB  ARG A  32     -48.619  33.692   5.019  1.00  0.160          C  
ATOM    452  CG  ARG A  32     -48.943  32.730   6.155  1.00  0.160          C  
ATOM    453  CD  ARG A  32     -48.737  33.352   7.500  1.00  0.160          C  
ATOM    454  NE  ARG A  32     -47.327  33.673   7.757  1.00  0.160          N  
ATOM    455  CZ  ARG A  32     -46.406  32.823   8.280  1.00  0.160          C  
ATOM    456  NH1 ARG A  32     -46.733  31.585   8.600  1.00  0.160          N  
ATOM    457  NH2 ARG A  32     -45.164  33.243   8.471  1.00  0.160          N  
ATOM    458  H   ARG A  32     -47.564  31.700   3.775  1.00  0.130          H  
ATOM    459  HA  ARG A  32     -50.112  32.881   3.734  1.00  0.140          H  
ATOM    460 1HB  ARG A  32     -47.540  33.840   5.002  1.00  0.200          H  
ATOM    461 2HB  ARG A  32     -49.076  34.655   5.250  1.00  0.200          H  
ATOM    462 1HG  ARG A  32     -49.986  32.424   6.078  1.00  0.200          H  
ATOM    463 2HG  ARG A  32     -48.304  31.854   6.077  1.00  0.200          H  
ATOM    464 1HD  ARG A  32     -49.304  34.283   7.544  1.00  0.200          H  
ATOM    465 2HD  ARG A  32     -49.096  32.684   8.279  1.00  0.200          H  
ATOM    466  HE  ARG A  32     -47.021  34.612   7.536  1.00  0.200          H  
ATOM    467 1HH1 ARG A  32     -47.675  31.253   8.461  1.00  0.200          H  
ATOM    468 2HH1 ARG A  32     -46.038  30.962   8.990  1.00  0.200          H  
ATOM    469 1HH2 ARG A  32     -44.907  34.190   8.228  1.00  0.200          H  
ATOM    470 2HH2 ARG A  32     -44.472  32.620   8.861  1.00  0.200          H  
ATOM    471  N   LYS A  33     -47.899  34.698   2.059  1.00  0.110          N  
ATOM    472  CA  LYS A  33     -47.790  35.810   1.129  1.00  0.100          C  
ATOM    473  C   LYS A  33     -48.469  35.435  -0.179  1.00  0.070          C  
ATOM    474  O   LYS A  33     -49.176  36.247  -0.772  1.00  0.070          O  
ATOM    475  CB  LYS A  33     -46.330  36.207   0.934  1.00  0.140          C  
ATOM    476  CG  LYS A  33     -45.731  36.868   2.184  1.00  0.140          C  
ATOM    477  CD  LYS A  33     -44.285  37.299   2.009  1.00  0.140          C  
ATOM    478  CE  LYS A  33     -43.763  37.930   3.314  1.00  0.140          C  
ATOM    479  NZ  LYS A  33     -42.323  38.343   3.228  1.00  0.140          N  
ATOM    480  H   LYS A  33     -47.090  34.088   2.185  1.00  0.130          H  
ATOM    481  HA  LYS A  33     -48.323  36.662   1.540  1.00  0.120          H  
ATOM    482 1HB  LYS A  33     -45.742  35.315   0.706  1.00  0.170          H  
ATOM    483 2HB  LYS A  33     -46.241  36.881   0.094  1.00  0.170          H  
ATOM    484 1HG  LYS A  33     -46.319  37.740   2.451  1.00  0.170          H  
ATOM    485 2HG  LYS A  33     -45.789  36.160   3.012  1.00  0.170          H  
ATOM    486 1HD  LYS A  33     -43.671  36.444   1.745  1.00  0.170          H  
ATOM    487 2HD  LYS A  33     -44.219  38.036   1.209  1.00  0.170          H  
ATOM    488 1HE  LYS A  33     -44.370  38.809   3.545  1.00  0.170          H  
ATOM    489 2HE  LYS A  33     -43.873  37.205   4.122  1.00  0.170          H  
ATOM    490 1HZ  LYS A  33     -42.039  38.751   4.111  1.00  0.170          H  
ATOM    491 2HZ  LYS A  33     -41.737  37.545   3.029  1.00  0.170          H  
ATOM    492 3HZ  LYS A  33     -42.212  39.028   2.494  1.00  0.170          H  
ATOM    493  N   ILE A  34     -48.295  34.179  -0.589  1.00  0.070          N  
ATOM    494  CA  ILE A  34     -48.883  33.658  -1.827  1.00  0.070          C  
ATOM    495  C   ILE A  34     -50.412  33.714  -1.758  1.00  0.070          C  
ATOM    496  O   ILE A  34     -51.067  34.147  -2.711  1.00  0.070          O  
ATOM    497  CB  ILE A  34     -48.389  32.214  -2.083  1.00  0.100          C  
ATOM    498  CG1 ILE A  34     -46.853  32.251  -2.407  1.00  0.100          C  
ATOM    499  CG2 ILE A  34     -49.156  31.573  -3.199  1.00  0.100          C  
ATOM    500  CD1 ILE A  34     -46.105  30.928  -2.406  1.00  0.100          C  
ATOM    501  H   ILE A  34     -47.673  33.585  -0.026  1.00  0.080          H  
ATOM    502  HA  ILE A  34     -48.572  34.281  -2.658  1.00  0.080          H  
ATOM    503  HB  ILE A  34     -48.538  31.640  -1.200  1.00  0.120          H  
ATOM    504 1HG1 ILE A  34     -46.744  32.690  -3.390  1.00  0.120          H  
ATOM    505 2HG1 ILE A  34     -46.360  32.889  -1.675  1.00  0.120          H  
ATOM    506 1HG2 ILE A  34     -48.809  30.558  -3.345  1.00  0.120          H  
ATOM    507 2HG2 ILE A  34     -50.205  31.549  -2.969  1.00  0.120          H  
ATOM    508 3HG2 ILE A  34     -48.997  32.145  -4.098  1.00  0.120          H  
ATOM    509 1HD1 ILE A  34     -45.054  31.117  -2.648  1.00  0.120          H  
ATOM    510 2HD1 ILE A  34     -46.158  30.480  -1.423  1.00  0.120          H  
ATOM    511 3HD1 ILE A  34     -46.522  30.250  -3.141  1.00  0.120          H  
ATOM    512  N   ILE A  35     -50.961  33.283  -0.628  1.00  0.080          N  
ATOM    513  CA  ILE A  35     -52.387  33.276  -0.357  1.00  0.080          C  
ATOM    514  C   ILE A  35     -52.907  34.696  -0.361  1.00  0.070          C  
ATOM    515  O   ILE A  35     -53.907  34.982  -1.020  1.00  0.070          O  
ATOM    516  CB  ILE A  35     -52.699  32.652   1.024  1.00  0.110          C  
ATOM    517  CG1 ILE A  35     -52.354  31.168   1.007  1.00  0.110          C  
ATOM    518  CG2 ILE A  35     -54.199  32.843   1.338  1.00  0.110          C  
ATOM    519  CD1 ILE A  35     -52.274  30.490   2.347  1.00  0.110          C  
ATOM    520  H   ILE A  35     -50.331  32.938   0.086  1.00  0.100          H  
ATOM    521  HA  ILE A  35     -52.893  32.705  -1.136  1.00  0.100          H  
ATOM    522  HB  ILE A  35     -52.088  33.133   1.790  1.00  0.130          H  
ATOM    523 1HG1 ILE A  35     -53.116  30.659   0.426  1.00  0.130          H  
ATOM    524 2HG1 ILE A  35     -51.401  31.047   0.518  1.00  0.130          H  
ATOM    525 1HG2 ILE A  35     -54.436  32.411   2.301  1.00  0.130          H  
ATOM    526 2HG2 ILE A  35     -54.462  33.900   1.365  1.00  0.130          H  
ATOM    527 3HG2 ILE A  35     -54.781  32.348   0.568  1.00  0.130          H  
ATOM    528 1HD1 ILE A  35     -52.023  29.441   2.197  1.00  0.130          H  
ATOM    529 2HD1 ILE A  35     -51.498  30.965   2.945  1.00  0.130          H  
ATOM    530 3HD1 ILE A  35     -53.221  30.556   2.867  1.00  0.130          H  
ATOM    531  N   SER A  36     -52.212  35.601   0.342  1.00  0.060          N  
ATOM    532  CA  SER A  36     -52.639  36.988   0.407  1.00  0.060          C  
ATOM    533  C   SER A  36     -52.735  37.596  -0.987  1.00  0.060          C  
ATOM    534  O   SER A  36     -53.722  38.264  -1.308  1.00  0.090          O  
ATOM    535  CB  SER A  36     -51.666  37.788   1.250  1.00  0.080          C  
ATOM    536  OG  SER A  36     -51.690  37.360   2.586  1.00  0.080          O  
ATOM    537  H   SER A  36     -51.405  35.314   0.897  1.00  0.070          H  
ATOM    538  HA  SER A  36     -53.623  37.025   0.872  1.00  0.070          H  
ATOM    539 1HB  SER A  36     -50.661  37.682   0.852  1.00  0.100          H  
ATOM    540 2HB  SER A  36     -51.928  38.843   1.198  1.00  0.100          H  
ATOM    541  HG  SER A  36     -51.162  36.528   2.615  1.00  0.100          H  
ATOM    542  N   VAL A  37     -51.770  37.298  -1.861  1.00  0.060          N  
ATOM    543  CA  VAL A  37     -51.858  37.804  -3.222  1.00  0.060          C  
ATOM    544  C   VAL A  37     -53.066  37.189  -3.924  1.00  0.060          C  
ATOM    545  O   VAL A  37     -53.885  37.899  -4.503  1.00  0.060          O  
ATOM    546  CB  VAL A  37     -50.576  37.484  -4.025  1.00  0.080          C  
ATOM    547  CG1 VAL A  37     -50.751  37.846  -5.544  1.00  0.080          C  
ATOM    548  CG2 VAL A  37     -49.419  38.242  -3.450  1.00  0.080          C  
ATOM    549  H   VAL A  37     -50.952  36.768  -1.546  1.00  0.070          H  
ATOM    550  HA  VAL A  37     -51.983  38.883  -3.184  1.00  0.070          H  
ATOM    551  HB  VAL A  37     -50.375  36.432  -3.938  1.00  0.100          H  
ATOM    552 1HG1 VAL A  37     -49.835  37.596  -6.083  1.00  0.100          H  
ATOM    553 2HG1 VAL A  37     -51.577  37.285  -5.979  1.00  0.100          H  
ATOM    554 3HG1 VAL A  37     -50.954  38.911  -5.646  1.00  0.100          H  
ATOM    555 1HG2 VAL A  37     -48.512  37.989  -3.994  1.00  0.100          H  
ATOM    556 2HG2 VAL A  37     -49.611  39.310  -3.519  1.00  0.100          H  
ATOM    557 3HG2 VAL A  37     -49.296  37.975  -2.427  1.00  0.100          H  
ATOM    558  N   ALA A  38     -53.225  35.867  -3.827  1.00  0.060          N  
ATOM    559  CA  ALA A  38     -54.315  35.169  -4.501  1.00  0.060          C  
ATOM    560  C   ALA A  38     -55.691  35.690  -4.079  1.00  0.070          C  
ATOM    561  O   ALA A  38     -56.583  35.824  -4.924  1.00  0.060          O  
ATOM    562  CB  ALA A  38     -54.217  33.674  -4.231  1.00  0.080          C  
ATOM    563  H   ALA A  38     -52.529  35.318  -3.310  1.00  0.070          H  
ATOM    564  HA  ALA A  38     -54.206  35.343  -5.566  1.00  0.070          H  
ATOM    565 1HB  ALA A  38     -54.998  33.160  -4.760  1.00  0.100          H  
ATOM    566 2HB  ALA A  38     -53.248  33.304  -4.565  1.00  0.100          H  
ATOM    567 3HB  ALA A  38     -54.321  33.496  -3.165  1.00  0.100          H  
ATOM    568  N   SER A  39     -55.831  36.096  -2.814  1.00  0.070          N  
ATOM    569  CA  SER A  39     -57.103  36.545  -2.246  1.00  0.060          C  
ATOM    570  C   SER A  39     -57.718  37.733  -2.969  1.00  0.060          C  
ATOM    571  O   SER A  39     -58.932  37.957  -2.874  1.00  0.070          O  
ATOM    572  CB  SER A  39     -56.949  36.924  -0.784  1.00  0.090          C  
ATOM    573  OG  SER A  39     -56.290  38.157  -0.630  1.00  0.090          O  
ATOM    574  H   SER A  39     -55.040  35.946  -2.180  1.00  0.080          H  
ATOM    575  HA  SER A  39     -57.801  35.735  -2.306  1.00  0.070          H  
ATOM    576 1HB  SER A  39     -57.932  36.972  -0.322  1.00  0.110          H  
ATOM    577 2HB  SER A  39     -56.383  36.144  -0.273  1.00  0.110          H  
ATOM    578  HG  SER A  39     -55.356  38.036  -0.874  1.00  0.110          H  
ATOM    579  N   ILE A  40     -56.925  38.490  -3.746  1.00  0.060          N  
ATOM    580  CA  ILE A  40     -57.461  39.647  -4.473  1.00  0.060          C  
ATOM    581  C   ILE A  40     -58.564  39.217  -5.429  1.00  0.050          C  
ATOM    582  O   ILE A  40     -59.449  40.010  -5.777  1.00  0.050          O  
ATOM    583  CB  ILE A  40     -56.364  40.407  -5.248  1.00  0.080          C  
ATOM    584  CG1 ILE A  40     -56.910  41.829  -5.642  1.00  0.080          C  
ATOM    585  CG2 ILE A  40     -55.915  39.608  -6.513  1.00  0.080          C  
ATOM    586  CD1 ILE A  40     -55.867  42.803  -6.122  1.00  0.080          C  
ATOM    587  H   ILE A  40     -55.930  38.245  -3.836  1.00  0.070          H  
ATOM    588  HA  ILE A  40     -57.892  40.336  -3.763  1.00  0.070          H  
ATOM    589  HB  ILE A  40     -55.504  40.539  -4.590  1.00  0.100          H  
ATOM    590 1HG1 ILE A  40     -57.645  41.720  -6.432  1.00  0.100          H  
ATOM    591 2HG1 ILE A  40     -57.400  42.268  -4.767  1.00  0.100          H  
ATOM    592 1HG2 ILE A  40     -55.135  40.143  -7.003  1.00  0.100          H  
ATOM    593 2HG2 ILE A  40     -55.539  38.631  -6.217  1.00  0.100          H  
ATOM    594 3HG2 ILE A  40     -56.740  39.478  -7.208  1.00  0.100          H  
ATOM    595 1HD1 ILE A  40     -56.348  43.754  -6.355  1.00  0.100          H  
ATOM    596 2HD1 ILE A  40     -55.124  42.958  -5.337  1.00  0.100          H  
ATOM    597 3HD1 ILE A  40     -55.383  42.418  -7.010  1.00  0.100          H  
ATOM    598  N   ALA A  41     -58.496  37.957  -5.863  1.00  0.050          N  
ATOM    599  CA  ALA A  41     -59.433  37.373  -6.782  1.00  0.050          C  
ATOM    600  C   ALA A  41     -60.859  37.419  -6.268  1.00  0.050          C  
ATOM    601  O   ALA A  41     -61.785  37.545  -7.070  1.00  0.050          O  
ATOM    602  CB  ALA A  41     -59.043  35.938  -7.040  1.00  0.070          C  
ATOM    603  H   ALA A  41     -57.731  37.366  -5.521  1.00  0.060          H  
ATOM    604  HA  ALA A  41     -59.385  37.935  -7.713  1.00  0.060          H  
ATOM    605 1HB  ALA A  41     -59.710  35.508  -7.739  1.00  0.080          H  
ATOM    606 2HB  ALA A  41     -58.041  35.901  -7.427  1.00  0.080          H  
ATOM    607 3HB  ALA A  41     -59.084  35.392  -6.128  1.00  0.080          H  
ATOM    608  N   ALA A  42     -61.075  37.269  -4.950  1.00  0.050          N  
ATOM    609  CA  ALA A  42     -62.450  37.281  -4.465  1.00  0.050          C  
ATOM    610  C   ALA A  42     -63.070  38.664  -4.670  1.00  0.050          C  
ATOM    611  O   ALA A  42     -64.227  38.789  -5.081  1.00  0.060          O  
ATOM    612  CB  ALA A  42     -62.511  36.868  -3.002  1.00  0.070          C  
ATOM    613  H   ALA A  42     -60.300  37.200  -4.283  1.00  0.060          H  
ATOM    614  HA  ALA A  42     -63.018  36.563  -5.053  1.00  0.060          H  
ATOM    615 1HB  ALA A  42     -63.548  36.857  -2.669  1.00  0.080          H  
ATOM    616 2HB  ALA A  42     -62.085  35.870  -2.896  1.00  0.080          H  
ATOM    617 3HB  ALA A  42     -61.940  37.576  -2.401  1.00  0.080          H  
ATOM    618  N   GLY A  43     -62.282  39.710  -4.413  1.00  0.060          N  
ATOM    619  CA  GLY A  43     -62.729  41.093  -4.567  1.00  0.060          C  
ATOM    620  C   GLY A  43     -63.077  41.375  -6.021  1.00  0.060          C  
ATOM    621  O   GLY A  43     -64.160  41.889  -6.350  1.00  0.060          O  
ATOM    622  H   GLY A  43     -61.341  39.532  -4.082  1.00  0.070          H  
ATOM    623 1HA  GLY A  43     -63.595  41.274  -3.943  1.00  0.070          H  
ATOM    624 2HA  GLY A  43     -61.939  41.766  -4.237  1.00  0.070          H  
ATOM    625  N   VAL A  44     -62.148  41.016  -6.896  1.00  0.060          N  
ATOM    626  CA  VAL A  44     -62.313  41.262  -8.309  1.00  0.070          C  
ATOM    627  C   VAL A  44     -63.501  40.496  -8.893  1.00  0.070          C  
ATOM    628  O   VAL A  44     -64.286  41.075  -9.644  1.00  0.080          O  
ATOM    629  CB  VAL A  44     -60.997  40.936  -9.026  1.00  0.090          C  
ATOM    630  CG1 VAL A  44     -61.156  40.999 -10.546  1.00  0.090          C  
ATOM    631  CG2 VAL A  44     -59.942  41.938  -8.547  1.00  0.090          C  
ATOM    632  H   VAL A  44     -61.286  40.582  -6.545  1.00  0.070          H  
ATOM    633  HA  VAL A  44     -62.504  42.326  -8.440  1.00  0.080          H  
ATOM    634  HB  VAL A  44     -60.688  39.924  -8.761  1.00  0.110          H  
ATOM    635 1HG1 VAL A  44     -60.206  40.772 -11.011  1.00  0.110          H  
ATOM    636 2HG1 VAL A  44     -61.903  40.277 -10.882  1.00  0.110          H  
ATOM    637 3HG1 VAL A  44     -61.470  42.002 -10.840  1.00  0.110          H  
ATOM    638 1HG2 VAL A  44     -59.013  41.711  -9.003  1.00  0.110          H  
ATOM    639 2HG2 VAL A  44     -60.246  42.950  -8.812  1.00  0.110          H  
ATOM    640 3HG2 VAL A  44     -59.831  41.871  -7.471  1.00  0.110          H  
ATOM    641  N   GLN A  45     -63.657  39.204  -8.571  1.00  0.060          N  
ATOM    642  CA  GLN A  45     -64.809  38.485  -9.096  1.00  0.070          C  
ATOM    643  C   GLN A  45     -66.132  38.959  -8.555  1.00  0.080          C  
ATOM    644  O   GLN A  45     -67.107  39.015  -9.304  1.00  0.120          O  
ATOM    645  CB  GLN A  45     -64.713  36.996  -8.866  1.00  0.090          C  
ATOM    646  CG  GLN A  45     -63.745  36.315  -9.734  1.00  0.090          C  
ATOM    647  CD  GLN A  45     -64.077  36.471 -11.205  1.00  0.090          C  
ATOM    648  OE1 GLN A  45     -63.246  36.962 -11.975  1.00  0.090          O  
ATOM    649  NE2 GLN A  45     -65.288  36.069 -11.614  1.00  0.090          N  
ATOM    650  H   GLN A  45     -62.983  38.726  -7.966  1.00  0.070          H  
ATOM    651  HA  GLN A  45     -64.833  38.656 -10.169  1.00  0.080          H  
ATOM    652 1HB  GLN A  45     -64.395  36.814  -7.837  1.00  0.110          H  
ATOM    653 2HB  GLN A  45     -65.684  36.544  -8.981  1.00  0.110          H  
ATOM    654 1HG  GLN A  45     -62.747  36.701  -9.540  1.00  0.110          H  
ATOM    655 2HG  GLN A  45     -63.812  35.281  -9.505  1.00  0.110          H  
ATOM    656 1HE2 GLN A  45     -65.543  36.157 -12.579  1.00  0.110          H  
ATOM    657 2HE2 GLN A  45     -65.959  35.663 -10.959  1.00  0.110          H  
ATOM    658  N   PHE A  46     -66.186  39.368  -7.289  1.00  0.070          N  
ATOM    659  CA  PHE A  46     -67.433  39.837  -6.709  1.00  0.070          C  
ATOM    660  C   PHE A  46     -67.984  40.928  -7.630  1.00  0.070          C  
ATOM    661  O   PHE A  46     -69.125  40.860  -8.099  1.00  0.120          O  
ATOM    662  CB  PHE A  46     -67.144  40.357  -5.301  1.00  0.100          C  
ATOM    663  CG  PHE A  46     -68.281  40.854  -4.469  1.00  0.100          C  
ATOM    664  CD1 PHE A  46     -69.010  39.995  -3.717  1.00  0.100          C  
ATOM    665  CD2 PHE A  46     -68.588  42.161  -4.414  1.00  0.100          C  
ATOM    666  CE1 PHE A  46     -70.045  40.445  -2.906  1.00  0.100          C  
ATOM    667  CE2 PHE A  46     -69.615  42.617  -3.602  1.00  0.100          C  
ATOM    668  CZ  PHE A  46     -70.334  41.755  -2.854  1.00  0.100          C  
ATOM    669  H   PHE A  46     -65.366  39.288  -6.677  1.00  0.080          H  
ATOM    670  HA  PHE A  46     -68.139  39.010  -6.658  1.00  0.080          H  
ATOM    671 1HB  PHE A  46     -66.664  39.551  -4.744  1.00  0.120          H  
ATOM    672 2HB  PHE A  46     -66.409  41.155  -5.368  1.00  0.120          H  
ATOM    673  HD1 PHE A  46     -68.753  38.949  -3.768  1.00  0.120          H  
ATOM    674  HD2 PHE A  46     -68.011  42.848  -5.023  1.00  0.120          H  
ATOM    675  HE1 PHE A  46     -70.630  39.754  -2.310  1.00  0.120          H  
ATOM    676  HE2 PHE A  46     -69.860  43.667  -3.569  1.00  0.120          H  
ATOM    677  HZ  PHE A  46     -71.144  42.116  -2.224  1.00  0.120          H  
ATOM    678  N   GLY A  47     -67.119  41.876  -8.007  1.00  0.060          N  
ATOM    679  CA  GLY A  47     -67.497  42.996  -8.868  1.00  0.090          C  
ATOM    680  C   GLY A  47     -68.163  42.618 -10.213  1.00  0.140          C  
ATOM    681  O   GLY A  47     -68.861  43.455 -10.807  1.00  0.380          O  
ATOM    682  H   GLY A  47     -66.167  41.849  -7.611  1.00  0.070          H  
ATOM    683 1HA  GLY A  47     -68.156  43.653  -8.311  1.00  0.110          H  
ATOM    684 2HA  GLY A  47     -66.598  43.576  -9.075  1.00  0.110          H  
ATOM    685  N   TRP A  48     -67.905  41.408 -10.720  1.00  0.120          N  
ATOM    686  CA  TRP A  48     -68.485  40.943 -11.973  1.00  0.130          C  
ATOM    687  C   TRP A  48     -69.712  40.069 -11.711  1.00  0.100          C  
ATOM    688  O   TRP A  48     -70.741  40.175 -12.382  1.00  0.120          O  
ATOM    689  CB  TRP A  48     -67.455  40.126 -12.746  1.00  0.180          C  
ATOM    690  CG  TRP A  48     -66.329  40.929 -13.296  1.00  0.180          C  
ATOM    691  CD1 TRP A  48     -65.043  40.957 -12.842  1.00  0.180          C  
ATOM    692  CD2 TRP A  48     -66.373  41.820 -14.433  1.00  0.180          C  
ATOM    693  NE1 TRP A  48     -64.290  41.799 -13.617  1.00  0.180          N  
ATOM    694  CE2 TRP A  48     -65.085  42.331 -14.599  1.00  0.180          C  
ATOM    695  CE3 TRP A  48     -67.390  42.215 -15.316  1.00  0.180          C  
ATOM    696  CZ2 TRP A  48     -64.775  43.211 -15.616  1.00  0.180          C  
ATOM    697  CZ3 TRP A  48     -67.078  43.100 -16.336  1.00  0.180          C  
ATOM    698  CH2 TRP A  48     -65.803  43.581 -16.483  1.00  0.180          C  
ATOM    699  H   TRP A  48     -67.356  40.749 -10.168  1.00  0.140          H  
ATOM    700  HA  TRP A  48     -68.785  41.805 -12.564  1.00  0.160          H  
ATOM    701 1HB  TRP A  48     -67.031  39.367 -12.081  1.00  0.210          H  
ATOM    702 2HB  TRP A  48     -67.941  39.606 -13.567  1.00  0.210          H  
ATOM    703  HD1 TRP A  48     -64.669  40.391 -11.990  1.00  0.210          H  
ATOM    704  HE1 TRP A  48     -63.306  41.996 -13.491  1.00  0.210          H  
ATOM    705  HE3 TRP A  48     -68.404  41.831 -15.205  1.00  0.210          H  
ATOM    706  HZ2 TRP A  48     -63.777  43.612 -15.757  1.00  0.210          H  
ATOM    707  HZ3 TRP A  48     -67.868  43.403 -17.023  1.00  0.210          H  
ATOM    708  HH2 TRP A  48     -65.589  44.278 -17.301  1.00  0.210          H  
ATOM    709  N   ALA A  49     -69.607  39.208 -10.696  1.00  0.070          N  
ATOM    710  CA  ALA A  49     -70.646  38.254 -10.312  1.00  0.050          C  
ATOM    711  C   ALA A  49     -71.939  38.971  -9.929  1.00  0.060          C  
ATOM    712  O   ALA A  49     -73.042  38.531 -10.262  1.00  0.060          O  
ATOM    713  CB  ALA A  49     -70.121  37.405  -9.181  1.00  0.080          C  
ATOM    714  H   ALA A  49     -68.726  39.179 -10.176  1.00  0.080          H  
ATOM    715  HA  ALA A  49     -70.860  37.617 -11.167  1.00  0.060          H  
ATOM    716 1HB  ALA A  49     -70.847  36.666  -8.869  1.00  0.090          H  
ATOM    717 2HB  ALA A  49     -69.217  36.909  -9.527  1.00  0.090          H  
ATOM    718 3HB  ALA A  49     -69.875  38.043  -8.360  1.00  0.090          H  
ATOM    719  N   LEU A  50     -71.799  40.139  -9.325  1.00  0.110          N  
ATOM    720  CA  LEU A  50     -72.918  40.974  -8.904  1.00  0.160          C  
ATOM    721  C   LEU A  50     -73.829  41.385 -10.052  1.00  0.160          C  
ATOM    722  O   LEU A  50     -74.982  41.750  -9.840  1.00  0.180          O  
ATOM    723  CB  LEU A  50     -72.389  42.284  -8.311  1.00  0.200          C  
ATOM    724  CG  LEU A  50     -71.672  42.255  -6.968  1.00  0.200          C  
ATOM    725  CD1 LEU A  50     -71.014  43.615  -6.782  1.00  0.200          C  
ATOM    726  CD2 LEU A  50     -72.628  41.924  -5.871  1.00  0.200          C  
ATOM    727  H   LEU A  50     -70.848  40.428  -9.070  1.00  0.130          H  
ATOM    728  HA  LEU A  50     -73.506  40.418  -8.178  1.00  0.190          H  
ATOM    729 1HB  LEU A  50     -71.687  42.708  -9.034  1.00  0.240          H  
ATOM    730 2HB  LEU A  50     -73.227  42.970  -8.219  1.00  0.240          H  
ATOM    731  HG  LEU A  50     -70.933  41.514  -6.950  1.00  0.240          H  
ATOM    732 1HD1 LEU A  50     -70.507  43.636  -5.866  1.00  0.240          H  
ATOM    733 2HD1 LEU A  50     -70.311  43.768  -7.587  1.00  0.240          H  
ATOM    734 3HD1 LEU A  50     -71.704  44.403  -6.802  1.00  0.240          H  
ATOM    735 1HD2 LEU A  50     -72.107  41.911  -4.938  1.00  0.240          H  
ATOM    736 2HD2 LEU A  50     -73.403  42.599  -5.810  1.00  0.240          H  
ATOM    737 3HD2 LEU A  50     -73.045  40.972  -6.048  1.00  0.240          H  
ATOM    738  N   GLN A  51     -73.316  41.397 -11.272  1.00  0.150          N  
ATOM    739  CA  GLN A  51     -74.101  41.869 -12.385  1.00  0.180          C  
ATOM    740  C   GLN A  51     -74.992  40.783 -13.010  1.00  0.100          C  
ATOM    741  O   GLN A  51     -75.907  41.111 -13.776  1.00  0.110          O  
ATOM    742  CB  GLN A  51     -73.134  42.487 -13.406  1.00  0.240          C  
ATOM    743  CG  GLN A  51     -72.413  43.746 -12.854  1.00  0.240          C  
ATOM    744  CD  GLN A  51     -71.408  44.381 -13.819  1.00  0.240          C  
ATOM    745  OE1 GLN A  51     -71.781  44.861 -14.899  1.00  0.240          O  
ATOM    746  NE2 GLN A  51     -70.125  44.389 -13.432  1.00  0.240          N  
ATOM    747  H   GLN A  51     -72.370  41.042 -11.447  1.00  0.180          H  
ATOM    748  HA  GLN A  51     -74.752  42.662 -12.021  1.00  0.220          H  
ATOM    749 1HB  GLN A  51     -72.364  41.755 -13.657  1.00  0.290          H  
ATOM    750 2HB  GLN A  51     -73.644  42.735 -14.313  1.00  0.290          H  
ATOM    751 1HG  GLN A  51     -73.166  44.491 -12.611  1.00  0.290          H  
ATOM    752 2HG  GLN A  51     -71.867  43.462 -11.949  1.00  0.290          H  
ATOM    753 1HE2 GLN A  51     -69.429  44.798 -14.019  1.00  0.290          H  
ATOM    754 2HE2 GLN A  51     -69.829  43.984 -12.529  1.00  0.290          H  
ATOM    755  N   LEU A  52     -74.836  39.516 -12.595  1.00  0.090          N  
ATOM    756  CA  LEU A  52     -75.592  38.404 -13.189  1.00  0.080          C  
ATOM    757  C   LEU A  52     -77.100  38.623 -13.299  1.00  0.080          C  
ATOM    758  O   LEU A  52     -77.688  38.372 -14.354  1.00  0.120          O  
ATOM    759  CB  LEU A  52     -75.367  37.122 -12.360  1.00  0.120          C  
ATOM    760  CG  LEU A  52     -76.194  35.841 -12.775  1.00  0.120          C  
ATOM    761  CD1 LEU A  52     -75.824  35.396 -14.177  1.00  0.120          C  
ATOM    762  CD2 LEU A  52     -75.928  34.726 -11.773  1.00  0.120          C  
ATOM    763  H   LEU A  52     -74.130  39.304 -11.880  1.00  0.110          H  
ATOM    764  HA  LEU A  52     -75.197  38.249 -14.191  1.00  0.100          H  
ATOM    765 1HB  LEU A  52     -74.315  36.870 -12.422  1.00  0.140          H  
ATOM    766 2HB  LEU A  52     -75.594  37.343 -11.316  1.00  0.140          H  
ATOM    767  HG  LEU A  52     -77.259  36.077 -12.765  1.00  0.140          H  
ATOM    768 1HD1 LEU A  52     -76.412  34.520 -14.443  1.00  0.140          H  
ATOM    769 2HD1 LEU A  52     -76.036  36.190 -14.892  1.00  0.140          H  
ATOM    770 3HD1 LEU A  52     -74.763  35.150 -14.213  1.00  0.140          H  
ATOM    771 1HD2 LEU A  52     -76.495  33.862 -12.039  1.00  0.140          H  
ATOM    772 2HD2 LEU A  52     -74.888  34.469 -11.791  1.00  0.140          H  
ATOM    773 3HD2 LEU A  52     -76.210  35.052 -10.771  1.00  0.140          H  
ATOM    774  N   SER A  53     -77.736  39.059 -12.215  1.00  0.070          N  
ATOM    775  CA  SER A  53     -79.178  39.262 -12.193  1.00  0.070          C  
ATOM    776  C   SER A  53     -79.579  40.739 -12.194  1.00  0.080          C  
ATOM    777  O   SER A  53     -80.756  41.065 -12.022  1.00  0.090          O  
ATOM    778  CB  SER A  53     -79.756  38.572 -10.971  1.00  0.100          C  
ATOM    779  OG  SER A  53     -79.251  39.133  -9.791  1.00  0.100          O  
ATOM    780  H   SER A  53     -77.217  39.237 -11.367  1.00  0.080          H  
ATOM    781  HA  SER A  53     -79.601  38.796 -13.083  1.00  0.080          H  
ATOM    782 1HB  SER A  53     -80.841  38.656 -10.981  1.00  0.120          H  
ATOM    783 2HB  SER A  53     -79.508  37.511 -11.005  1.00  0.120          H  
ATOM    784  HG  SER A  53     -79.608  38.598  -9.067  1.00  0.120          H  
ATOM    785  N   LEU A  54     -78.605  41.638 -12.342  1.00  0.080          N  
ATOM    786  CA  LEU A  54     -78.895  43.068 -12.274  1.00  0.090          C  
ATOM    787  C   LEU A  54     -78.640  43.829 -13.559  1.00  0.080          C  
ATOM    788  O   LEU A  54     -79.350  44.800 -13.852  1.00  0.100          O  
ATOM    789  CB  LEU A  54     -78.104  43.710 -11.131  1.00  0.120          C  
ATOM    790  CG  LEU A  54     -78.425  43.197  -9.687  1.00  0.120          C  
ATOM    791  CD1 LEU A  54     -77.505  43.849  -8.725  1.00  0.120          C  
ATOM    792  CD2 LEU A  54     -79.872  43.539  -9.292  1.00  0.120          C  
ATOM    793  H   LEU A  54     -77.663  41.313 -12.554  1.00  0.100          H  
ATOM    794  HA  LEU A  54     -79.953  43.185 -12.065  1.00  0.110          H  
ATOM    795 1HB  LEU A  54     -77.047  43.520 -11.310  1.00  0.150          H  
ATOM    796 2HB  LEU A  54     -78.268  44.785 -11.152  1.00  0.150          H  
ATOM    797  HG  LEU A  54     -78.273  42.113  -9.635  1.00  0.150          H  
ATOM    798 1HD1 LEU A  54     -77.737  43.493  -7.731  1.00  0.150          H  
ATOM    799 2HD1 LEU A  54     -76.467  43.619  -8.965  1.00  0.150          H  
ATOM    800 3HD1 LEU A  54     -77.671  44.894  -8.778  1.00  0.150          H  
ATOM    801 1HD2 LEU A  54     -80.054  43.176  -8.277  1.00  0.150          H  
ATOM    802 2HD2 LEU A  54     -80.025  44.625  -9.326  1.00  0.150          H  
ATOM    803 3HD2 LEU A  54     -80.565  43.051  -9.964  1.00  0.150          H  
ATOM    804  N   LEU A  55     -77.644  43.415 -14.339  1.00  0.090          N  
ATOM    805  CA  LEU A  55     -77.323  44.194 -15.511  1.00  0.160          C  
ATOM    806  C   LEU A  55     -78.463  44.138 -16.528  1.00  0.120          C  
ATOM    807  O   LEU A  55     -78.835  45.164 -17.083  1.00  0.170          O  
ATOM    808  CB  LEU A  55     -75.988  43.738 -16.116  1.00  0.200          C  
ATOM    809  CG  LEU A  55     -75.418  44.553 -17.332  1.00  0.200          C  
ATOM    810  CD1 LEU A  55     -75.188  46.030 -16.922  1.00  0.200          C  
ATOM    811  CD2 LEU A  55     -74.093  43.930 -17.772  1.00  0.200          C  
ATOM    812  H   LEU A  55     -77.078  42.596 -14.108  1.00  0.110          H  
ATOM    813  HA  LEU A  55     -77.204  45.219 -15.183  1.00  0.190          H  
ATOM    814 1HB  LEU A  55     -75.256  43.796 -15.334  1.00  0.240          H  
ATOM    815 2HB  LEU A  55     -76.081  42.693 -16.416  1.00  0.240          H  
ATOM    816  HG  LEU A  55     -76.129  44.527 -18.155  1.00  0.240          H  
ATOM    817 1HD1 LEU A  55     -74.794  46.584 -17.770  1.00  0.240          H  
ATOM    818 2HD1 LEU A  55     -76.112  46.471 -16.620  1.00  0.240          H  
ATOM    819 3HD1 LEU A  55     -74.474  46.076 -16.096  1.00  0.240          H  
ATOM    820 1HD2 LEU A  55     -73.690  44.488 -18.619  1.00  0.240          H  
ATOM    821 2HD2 LEU A  55     -73.379  43.963 -16.943  1.00  0.240          H  
ATOM    822 3HD2 LEU A  55     -74.260  42.894 -18.066  1.00  0.240          H  
ATOM    823  N   THR A  56     -79.102  42.988 -16.750  1.00  0.110          N  
ATOM    824  CA  THR A  56     -80.144  43.030 -17.767  1.00  0.160          C  
ATOM    825  C   THR A  56     -81.249  44.065 -17.440  1.00  0.120          C  
ATOM    826  O   THR A  56     -81.599  44.826 -18.345  1.00  0.110          O  
ATOM    827  CB  THR A  56     -80.703  41.621 -18.109  1.00  0.200          C  
ATOM    828  OG1 THR A  56     -79.655  40.823 -18.683  1.00  0.200          O  
ATOM    829  CG2 THR A  56     -81.861  41.763 -19.096  1.00  0.200          C  
ATOM    830  H   THR A  56     -78.837  42.128 -16.287  1.00  0.130          H  
ATOM    831  HA  THR A  56     -79.674  43.369 -18.691  1.00  0.190          H  
ATOM    832  HB  THR A  56     -81.034  41.118 -17.232  1.00  0.240          H  
ATOM    833  HG1 THR A  56     -79.947  39.907 -18.753  1.00  0.240          H  
ATOM    834 1HG2 THR A  56     -82.243  40.777 -19.350  1.00  0.240          H  
ATOM    835 2HG2 THR A  56     -82.660  42.349 -18.650  1.00  0.240          H  
ATOM    836 3HG2 THR A  56     -81.510  42.261 -19.999  1.00  0.240          H  
ATOM    837  N   PRO A  57     -81.888  44.095 -16.235  1.00  0.130          N  
ATOM    838  CA  PRO A  57     -82.819  45.146 -15.831  1.00  0.140          C  
ATOM    839  C   PRO A  57     -82.262  46.564 -16.019  1.00  0.090          C  
ATOM    840  O   PRO A  57     -82.986  47.444 -16.484  1.00  0.100          O  
ATOM    841  CB  PRO A  57     -83.020  44.827 -14.351  1.00  0.210          C  
ATOM    842  CG  PRO A  57     -82.886  43.331 -14.271  1.00  0.210          C  
ATOM    843  CD  PRO A  57     -81.796  42.982 -15.251  1.00  0.210          C  
ATOM    844  HA  PRO A  57     -83.758  45.023 -16.388  1.00  0.170          H  
ATOM    845 1HB  PRO A  57     -82.255  45.341 -13.755  1.00  0.250          H  
ATOM    846 2HB  PRO A  57     -84.000  45.197 -14.018  1.00  0.250          H  
ATOM    847 1HG  PRO A  57     -82.620  43.026 -13.241  1.00  0.250          H  
ATOM    848 2HG  PRO A  57     -83.845  42.850 -14.504  1.00  0.250          H  
ATOM    849 1HD  PRO A  57     -80.848  42.931 -14.760  1.00  0.250          H  
ATOM    850 2HD  PRO A  57     -82.088  42.044 -15.679  1.00  0.250          H  
ATOM    851  N   TYR A  58     -80.969  46.762 -15.709  1.00  0.080          N  
ATOM    852  CA  TYR A  58     -80.259  48.038 -15.868  1.00  0.070          C  
ATOM    853  C   TYR A  58     -80.280  48.488 -17.329  1.00  0.070          C  
ATOM    854  O   TYR A  58     -80.619  49.633 -17.649  1.00  0.100          O  
ATOM    855  CB  TYR A  58     -78.831  47.878 -15.344  1.00  0.100          C  
ATOM    856  CG  TYR A  58     -77.903  49.025 -15.476  1.00  0.100          C  
ATOM    857  CD1 TYR A  58     -77.806  49.992 -14.490  1.00  0.100          C  
ATOM    858  CD2 TYR A  58     -77.118  49.100 -16.598  1.00  0.100          C  
ATOM    859  CE1 TYR A  58     -76.893  51.015 -14.643  1.00  0.100          C  
ATOM    860  CE2 TYR A  58     -76.244  50.094 -16.745  1.00  0.100          C  
ATOM    861  CZ  TYR A  58     -76.109  51.052 -15.778  1.00  0.100          C  
ATOM    862  OH  TYR A  58     -75.201  52.052 -15.944  1.00  0.100          O  
ATOM    863  H   TYR A  58     -80.436  46.003 -15.265  1.00  0.100          H  
ATOM    864  HA  TYR A  58     -80.771  48.796 -15.275  1.00  0.080          H  
ATOM    865 1HB  TYR A  58     -78.873  47.600 -14.289  1.00  0.120          H  
ATOM    866 2HB  TYR A  58     -78.377  47.075 -15.843  1.00  0.120          H  
ATOM    867  HD1 TYR A  58     -78.430  49.936 -13.597  1.00  0.120          H  
ATOM    868  HD2 TYR A  58     -77.204  48.347 -17.376  1.00  0.120          H  
ATOM    869  HE1 TYR A  58     -76.785  51.787 -13.873  1.00  0.120          H  
ATOM    870  HE2 TYR A  58     -75.649  50.128 -17.635  1.00  0.120          H  
ATOM    871  HH  TYR A  58     -75.070  52.520 -15.090  1.00  0.120          H  
ATOM    872  N   VAL A  59     -79.881  47.576 -18.205  1.00  0.080          N  
ATOM    873  CA  VAL A  59     -79.818  47.808 -19.636  1.00  0.100          C  
ATOM    874  C   VAL A  59     -81.223  48.142 -20.169  1.00  0.110          C  
ATOM    875  O   VAL A  59     -81.390  49.072 -20.979  1.00  0.120          O  
ATOM    876  CB  VAL A  59     -79.192  46.551 -20.304  1.00  0.130          C  
ATOM    877  CG1 VAL A  59     -79.271  46.589 -21.796  1.00  0.130          C  
ATOM    878  CG2 VAL A  59     -77.696  46.461 -19.888  1.00  0.130          C  
ATOM    879  H   VAL A  59     -79.596  46.668 -17.825  1.00  0.100          H  
ATOM    880  HA  VAL A  59     -79.167  48.660 -19.815  1.00  0.120          H  
ATOM    881  HB  VAL A  59     -79.737  45.671 -19.959  1.00  0.160          H  
ATOM    882 1HG1 VAL A  59     -78.825  45.687 -22.205  1.00  0.160          H  
ATOM    883 2HG1 VAL A  59     -80.307  46.660 -22.129  1.00  0.160          H  
ATOM    884 3HG1 VAL A  59     -78.723  47.422 -22.122  1.00  0.160          H  
ATOM    885 1HG2 VAL A  59     -77.247  45.569 -20.322  1.00  0.160          H  
ATOM    886 2HG2 VAL A  59     -77.161  47.340 -20.236  1.00  0.160          H  
ATOM    887 3HG2 VAL A  59     -77.622  46.410 -18.813  1.00  0.160          H  
ATOM    888  N   GLN A  60     -82.234  47.384 -19.715  1.00  0.110          N  
ATOM    889  CA  GLN A  60     -83.624  47.623 -20.102  1.00  0.120          C  
ATOM    890  C   GLN A  60     -84.123  48.997 -19.618  1.00  0.110          C  
ATOM    891  O   GLN A  60     -84.808  49.701 -20.364  1.00  0.150          O  
ATOM    892  CB  GLN A  60     -84.513  46.519 -19.537  1.00  0.160          C  
ATOM    893  CG  GLN A  60     -84.310  45.155 -20.178  1.00  0.160          C  
ATOM    894  CD  GLN A  60     -85.077  44.085 -19.449  1.00  0.160          C  
ATOM    895  OE1 GLN A  60     -85.597  44.343 -18.359  1.00  0.160          O  
ATOM    896  NE2 GLN A  60     -85.161  42.895 -20.029  1.00  0.160          N  
ATOM    897  H   GLN A  60     -82.011  46.600 -19.092  1.00  0.130          H  
ATOM    898  HA  GLN A  60     -83.684  47.601 -21.188  1.00  0.140          H  
ATOM    899 1HB  GLN A  60     -84.317  46.419 -18.473  1.00  0.200          H  
ATOM    900 2HB  GLN A  60     -85.558  46.799 -19.652  1.00  0.200          H  
ATOM    901 1HG  GLN A  60     -84.669  45.195 -21.204  1.00  0.200          H  
ATOM    902 2HG  GLN A  60     -83.256  44.900 -20.166  1.00  0.200          H  
ATOM    903 1HE2 GLN A  60     -85.663  42.153 -19.582  1.00  0.200          H  
ATOM    904 2HE2 GLN A  60     -84.724  42.734 -20.916  1.00  0.200          H  
ATOM    905  N   LEU A  61     -83.737  49.398 -18.393  1.00  0.090          N  
ATOM    906  CA  LEU A  61     -84.103  50.693 -17.814  1.00  0.090          C  
ATOM    907  C   LEU A  61     -83.538  51.834 -18.655  1.00  0.080          C  
ATOM    908  O   LEU A  61     -84.243  52.820 -18.935  1.00  0.110          O  
ATOM    909  CB  LEU A  61     -83.559  50.811 -16.368  1.00  0.130          C  
ATOM    910  CG  LEU A  61     -83.816  52.154 -15.582  1.00  0.130          C  
ATOM    911  CD1 LEU A  61     -85.318  52.387 -15.401  1.00  0.130          C  
ATOM    912  CD2 LEU A  61     -83.105  52.083 -14.208  1.00  0.130          C  
ATOM    913  H   LEU A  61     -83.228  48.734 -17.804  1.00  0.110          H  
ATOM    914  HA  LEU A  61     -85.187  50.762 -17.805  1.00  0.110          H  
ATOM    915 1HB  LEU A  61     -83.985  49.995 -15.781  1.00  0.150          H  
ATOM    916 2HB  LEU A  61     -82.488  50.665 -16.399  1.00  0.150          H  
ATOM    917  HG  LEU A  61     -83.408  52.993 -16.151  1.00  0.150          H  
ATOM    918 1HD1 LEU A  61     -85.474  53.319 -14.857  1.00  0.150          H  
ATOM    919 2HD1 LEU A  61     -85.808  52.454 -16.369  1.00  0.150          H  
ATOM    920 3HD1 LEU A  61     -85.746  51.555 -14.829  1.00  0.150          H  
ATOM    921 1HD2 LEU A  61     -83.267  53.014 -13.670  1.00  0.150          H  
ATOM    922 2HD2 LEU A  61     -83.507  51.248 -13.624  1.00  0.150          H  
ATOM    923 3HD2 LEU A  61     -82.036  51.935 -14.354  1.00  0.150          H  
ATOM    924  N   LEU A  62     -82.256  51.700 -19.038  1.00  0.070          N  
ATOM    925  CA  LEU A  62     -81.573  52.675 -19.878  1.00  0.090          C  
ATOM    926  C   LEU A  62     -82.155  52.712 -21.287  1.00  0.080          C  
ATOM    927  O   LEU A  62     -82.157  53.759 -21.943  1.00  0.170          O  
ATOM    928  CB  LEU A  62     -80.068  52.389 -19.957  1.00  0.120          C  
ATOM    929  CG  LEU A  62     -79.207  52.602 -18.669  1.00  0.120          C  
ATOM    930  CD1 LEU A  62     -77.789  52.159 -18.958  1.00  0.120          C  
ATOM    931  CD2 LEU A  62     -79.200  54.038 -18.269  1.00  0.120          C  
ATOM    932  H   LEU A  62     -81.735  50.881 -18.709  1.00  0.080          H  
ATOM    933  HA  LEU A  62     -81.719  53.652 -19.448  1.00  0.110          H  
ATOM    934 1HB  LEU A  62     -79.951  51.344 -20.241  1.00  0.140          H  
ATOM    935 2HB  LEU A  62     -79.655  53.003 -20.736  1.00  0.140          H  
ATOM    936  HG  LEU A  62     -79.602  51.997 -17.849  1.00  0.140          H  
ATOM    937 1HD1 LEU A  62     -77.187  52.314 -18.078  1.00  0.140          H  
ATOM    938 2HD1 LEU A  62     -77.787  51.104 -19.225  1.00  0.140          H  
ATOM    939 3HD1 LEU A  62     -77.378  52.749 -19.775  1.00  0.140          H  
ATOM    940 1HD2 LEU A  62     -78.571  54.162 -17.384  1.00  0.140          H  
ATOM    941 2HD2 LEU A  62     -78.792  54.597 -19.095  1.00  0.140          H  
ATOM    942 3HD2 LEU A  62     -80.199  54.388 -18.042  1.00  0.140          H  
ATOM    943  N   GLY A  63     -82.636  51.567 -21.772  1.00  0.110          N  
ATOM    944  CA  GLY A  63     -83.199  51.503 -23.106  1.00  0.100          C  
ATOM    945  C   GLY A  63     -82.119  51.316 -24.147  1.00  0.070          C  
ATOM    946  O   GLY A  63     -82.224  51.802 -25.269  1.00  0.080          O  
ATOM    947  H   GLY A  63     -82.569  50.707 -21.225  1.00  0.130          H  
ATOM    948 1HA  GLY A  63     -83.907  50.674 -23.150  1.00  0.120          H  
ATOM    949 2HA  GLY A  63     -83.754  52.409 -23.307  1.00  0.120          H  
ATOM    950  N   ILE A  64     -81.066  50.607 -23.781  1.00  0.070          N  
ATOM    951  CA  ILE A  64     -79.980  50.392 -24.716  1.00  0.070          C  
ATOM    952  C   ILE A  64     -80.395  49.539 -25.919  1.00  0.060          C  
ATOM    953  O   ILE A  64     -80.938  48.452 -25.734  1.00  0.080          O  
ATOM    954  CB  ILE A  64     -78.806  49.718 -24.009  1.00  0.100          C  
ATOM    955  CG1 ILE A  64     -78.222  50.670 -22.995  1.00  0.100          C  
ATOM    956  CG2 ILE A  64     -77.798  49.264 -24.976  1.00  0.100          C  
ATOM    957  CD1 ILE A  64     -77.191  50.112 -22.025  1.00  0.100          C  
ATOM    958  H   ILE A  64     -81.055  50.187 -22.845  1.00  0.080          H  
ATOM    959  HA  ILE A  64     -79.631  51.359 -25.021  1.00  0.080          H  
ATOM    960  HB  ILE A  64     -79.188  48.898 -23.483  1.00  0.120          H  
ATOM    961 1HG1 ILE A  64     -77.749  51.446 -23.557  1.00  0.120          H  
ATOM    962 2HG1 ILE A  64     -79.034  51.097 -22.421  1.00  0.120          H  
ATOM    963 1HG2 ILE A  64     -76.984  48.772 -24.469  1.00  0.120          H  
ATOM    964 2HG2 ILE A  64     -78.222  48.567 -25.669  1.00  0.120          H  
ATOM    965 3HG2 ILE A  64     -77.447  50.126 -25.503  1.00  0.120          H  
ATOM    966 1HD1 ILE A  64     -76.844  50.910 -21.383  1.00  0.120          H  
ATOM    967 2HD1 ILE A  64     -77.635  49.342 -21.426  1.00  0.120          H  
ATOM    968 3HD1 ILE A  64     -76.340  49.707 -22.556  1.00  0.120          H  
ATOM    969  N   PRO A  65     -80.153  49.997 -27.167  1.00  0.080          N  
ATOM    970  CA  PRO A  65     -80.431  49.269 -28.391  1.00  0.090          C  
ATOM    971  C   PRO A  65     -79.661  47.959 -28.426  1.00  0.080          C  
ATOM    972  O   PRO A  65     -78.519  47.908 -27.967  1.00  0.100          O  
ATOM    973  CB  PRO A  65     -79.922  50.226 -29.481  1.00  0.140          C  
ATOM    974  CG  PRO A  65     -79.982  51.603 -28.851  1.00  0.140          C  
ATOM    975  CD  PRO A  65     -79.664  51.388 -27.396  1.00  0.140          C  
ATOM    976  HA  PRO A  65     -81.515  49.095 -28.474  1.00  0.110          H  
ATOM    977 1HB  PRO A  65     -78.908  49.944 -29.780  1.00  0.160          H  
ATOM    978 2HB  PRO A  65     -80.553  50.143 -30.377  1.00  0.160          H  
ATOM    979 1HG  PRO A  65     -79.265  52.277 -29.344  1.00  0.160          H  
ATOM    980 2HG  PRO A  65     -80.982  52.045 -28.996  1.00  0.160          H  
ATOM    981 1HD  PRO A  65     -78.588  51.482 -27.196  1.00  0.160          H  
ATOM    982 2HD  PRO A  65     -80.271  52.125 -26.854  1.00  0.160          H  
ATOM    983  N   HIS A  66     -80.243  46.928 -29.033  1.00  0.090          N  
ATOM    984  CA  HIS A  66     -79.571  45.636 -29.172  1.00  0.110          C  
ATOM    985  C   HIS A  66     -78.153  45.769 -29.710  1.00  0.100          C  
ATOM    986  O   HIS A  66     -77.210  45.220 -29.134  1.00  0.160          O  
ATOM    987  CB  HIS A  66     -80.355  44.705 -30.098  1.00  0.150          C  
ATOM    988  CG  HIS A  66     -79.663  43.401 -30.333  1.00  0.150          C  
ATOM    989  ND1 HIS A  66     -79.627  42.395 -29.393  1.00  0.150          N  
ATOM    990  CD2 HIS A  66     -78.968  42.945 -31.402  1.00  0.150          C  
ATOM    991  CE1 HIS A  66     -78.940  41.374 -29.874  1.00  0.150          C  
ATOM    992  NE2 HIS A  66     -78.529  41.683 -31.090  1.00  0.150          N  
ATOM    993  H   HIS A  66     -81.186  47.032 -29.383  1.00  0.110          H  
ATOM    994  HA  HIS A  66     -79.505  45.160 -28.195  1.00  0.130          H  
ATOM    995 1HB  HIS A  66     -81.334  44.499 -29.666  1.00  0.180          H  
ATOM    996 2HB  HIS A  66     -80.514  45.186 -31.060  1.00  0.180          H  
ATOM    997  HD1 HIS A  66     -80.095  42.390 -28.510  1.00  0.180          H  
ATOM    998  HD2 HIS A  66     -78.726  43.387 -32.368  1.00  0.180          H  
ATOM    999  HE1 HIS A  66     -78.795  40.474 -29.278  1.00  0.180          H  
ATOM   1000  N   LYS A  67     -78.012  46.444 -30.857  1.00  0.120          N  
ATOM   1001  CA  LYS A  67     -76.708  46.587 -31.492  1.00  0.120          C  
ATOM   1002  C   LYS A  67     -75.698  47.238 -30.563  1.00  0.120          C  
ATOM   1003  O   LYS A  67     -74.559  46.781 -30.476  1.00  0.160          O  
ATOM   1004  CB  LYS A  67     -76.817  47.392 -32.785  1.00  0.170          C  
ATOM   1005  CG  LYS A  67     -75.492  47.563 -33.541  1.00  0.170          C  
ATOM   1006  CD  LYS A  67     -75.696  48.312 -34.859  1.00  0.170          C  
ATOM   1007  CE  LYS A  67     -74.378  48.524 -35.596  1.00  0.170          C  
ATOM   1008  NZ  LYS A  67     -74.573  49.231 -36.898  1.00  0.170          N  
ATOM   1009  H   LYS A  67     -78.828  46.862 -31.276  1.00  0.140          H  
ATOM   1010  HA  LYS A  67     -76.340  45.590 -31.736  1.00  0.140          H  
ATOM   1011 1HB  LYS A  67     -77.527  46.907 -33.454  1.00  0.200          H  
ATOM   1012 2HB  LYS A  67     -77.204  48.386 -32.562  1.00  0.200          H  
ATOM   1013 1HG  LYS A  67     -74.788  48.125 -32.925  1.00  0.200          H  
ATOM   1014 2HG  LYS A  67     -75.060  46.583 -33.744  1.00  0.200          H  
ATOM   1015 1HD  LYS A  67     -76.374  47.745 -35.500  1.00  0.200          H  
ATOM   1016 2HD  LYS A  67     -76.146  49.283 -34.655  1.00  0.200          H  
ATOM   1017 1HE  LYS A  67     -73.716  49.119 -34.972  1.00  0.200          H  
ATOM   1018 2HE  LYS A  67     -73.912  47.557 -35.783  1.00  0.200          H  
ATOM   1019 1HZ  LYS A  67     -73.679  49.354 -37.353  1.00  0.200          H  
ATOM   1020 2HZ  LYS A  67     -75.180  48.683 -37.493  1.00  0.200          H  
ATOM   1021 3HZ  LYS A  67     -74.993  50.135 -36.734  1.00  0.200          H  
ATOM   1022  N   TRP A  68     -76.104  48.313 -29.884  1.00  0.090          N  
ATOM   1023  CA  TRP A  68     -75.226  49.008 -28.952  1.00  0.090          C  
ATOM   1024  C   TRP A  68     -74.750  48.038 -27.890  1.00  0.080          C  
ATOM   1025  O   TRP A  68     -73.549  47.939 -27.634  1.00  0.100          O  
ATOM   1026  CB  TRP A  68     -75.922  50.183 -28.274  1.00  0.130          C  
ATOM   1027  CG  TRP A  68     -75.028  50.981 -27.307  1.00  0.130          C  
ATOM   1028  CD1 TRP A  68     -74.833  50.745 -25.982  1.00  0.130          C  
ATOM   1029  CD2 TRP A  68     -74.246  52.158 -27.606  1.00  0.130          C  
ATOM   1030  NE1 TRP A  68     -74.019  51.682 -25.442  1.00  0.130          N  
ATOM   1031  CE2 TRP A  68     -73.641  52.558 -26.413  1.00  0.130          C  
ATOM   1032  CE3 TRP A  68     -74.021  52.899 -28.762  1.00  0.130          C  
ATOM   1033  CZ2 TRP A  68     -72.827  53.674 -26.339  1.00  0.130          C  
ATOM   1034  CZ3 TRP A  68     -73.198  54.013 -28.686  1.00  0.130          C  
ATOM   1035  CH2 TRP A  68     -72.618  54.388 -27.501  1.00  0.130          C  
ATOM   1036  H   TRP A  68     -77.045  48.647 -30.033  1.00  0.110          H  
ATOM   1037  HA  TRP A  68     -74.359  49.381 -29.495  1.00  0.110          H  
ATOM   1038 1HB  TRP A  68     -76.299  50.864 -29.031  1.00  0.150          H  
ATOM   1039 2HB  TRP A  68     -76.779  49.814 -27.728  1.00  0.150          H  
ATOM   1040  HD1 TRP A  68     -75.259  49.937 -25.426  1.00  0.150          H  
ATOM   1041  HE1 TRP A  68     -73.766  51.696 -24.464  1.00  0.150          H  
ATOM   1042  HE3 TRP A  68     -74.480  52.613 -29.706  1.00  0.150          H  
ATOM   1043  HZ2 TRP A  68     -72.365  53.996 -25.419  1.00  0.150          H  
ATOM   1044  HZ3 TRP A  68     -73.026  54.589 -29.594  1.00  0.150          H  
ATOM   1045  HH2 TRP A  68     -71.982  55.272 -27.476  1.00  0.150          H  
ATOM   1046  N   SER A  69     -75.690  47.313 -27.272  1.00  0.080          N  
ATOM   1047  CA  SER A  69     -75.349  46.391 -26.197  1.00  0.100          C  
ATOM   1048  C   SER A  69     -74.335  45.363 -26.676  1.00  0.120          C  
ATOM   1049  O   SER A  69     -73.348  45.086 -25.979  1.00  0.140          O  
ATOM   1050  CB  SER A  69     -76.590  45.684 -25.686  1.00  0.130          C  
ATOM   1051  OG  SER A  69     -76.273  44.804 -24.641  1.00  0.130          O  
ATOM   1052  H   SER A  69     -76.674  47.429 -27.542  1.00  0.100          H  
ATOM   1053  HA  SER A  69     -74.907  46.962 -25.381  1.00  0.120          H  
ATOM   1054 1HB  SER A  69     -77.314  46.410 -25.345  1.00  0.160          H  
ATOM   1055 2HB  SER A  69     -77.051  45.132 -26.504  1.00  0.160          H  
ATOM   1056  HG  SER A  69     -77.101  44.397 -24.384  1.00  0.160          H  
ATOM   1057  N   SER A  70     -74.558  44.814 -27.874  1.00  0.130          N  
ATOM   1058  CA  SER A  70     -73.650  43.835 -28.444  1.00  0.160          C  
ATOM   1059  C   SER A  70     -72.256  44.428 -28.611  1.00  0.160          C  
ATOM   1060  O   SER A  70     -71.267  43.809 -28.210  1.00  0.190          O  
ATOM   1061  CB  SER A  70     -74.176  43.348 -29.780  1.00  0.210          C  
ATOM   1062  OG  SER A  70     -73.314  42.402 -30.352  1.00  0.210          O  
ATOM   1063  H   SER A  70     -75.411  45.066 -28.383  1.00  0.160          H  
ATOM   1064  HA  SER A  70     -73.585  42.987 -27.763  1.00  0.190          H  
ATOM   1065 1HB  SER A  70     -75.168  42.913 -29.642  1.00  0.250          H  
ATOM   1066 2HB  SER A  70     -74.288  44.195 -30.453  1.00  0.250          H  
ATOM   1067  HG  SER A  70     -73.739  42.128 -31.167  1.00  0.250          H  
ATOM   1068  N   LEU A  71     -72.166  45.644 -29.164  1.00  0.140          N  
ATOM   1069  CA  LEU A  71     -70.869  46.275 -29.357  1.00  0.160          C  
ATOM   1070  C   LEU A  71     -70.153  46.547 -28.038  1.00  0.110          C  
ATOM   1071  O   LEU A  71     -68.942  46.319 -27.938  1.00  0.120          O  
ATOM   1072  CB  LEU A  71     -71.052  47.590 -30.117  1.00  0.220          C  
ATOM   1073  CG  LEU A  71     -71.503  47.475 -31.598  1.00  0.220          C  
ATOM   1074  CD1 LEU A  71     -71.864  48.861 -32.095  1.00  0.220          C  
ATOM   1075  CD2 LEU A  71     -70.392  46.862 -32.462  1.00  0.220          C  
ATOM   1076  H   LEU A  71     -73.019  46.105 -29.501  1.00  0.170          H  
ATOM   1077  HA  LEU A  71     -70.247  45.601 -29.931  1.00  0.190          H  
ATOM   1078 1HB  LEU A  71     -71.808  48.176 -29.592  1.00  0.260          H  
ATOM   1079 2HB  LEU A  71     -70.114  48.141 -30.089  1.00  0.260          H  
ATOM   1080  HG  LEU A  71     -72.387  46.847 -31.664  1.00  0.260          H  
ATOM   1081 1HD1 LEU A  71     -72.197  48.797 -33.123  1.00  0.260          H  
ATOM   1082 2HD1 LEU A  71     -72.667  49.268 -31.479  1.00  0.260          H  
ATOM   1083 3HD1 LEU A  71     -70.994  49.511 -32.036  1.00  0.260          H  
ATOM   1084 1HD2 LEU A  71     -70.738  46.803 -33.494  1.00  0.260          H  
ATOM   1085 2HD2 LEU A  71     -69.502  47.490 -32.413  1.00  0.260          H  
ATOM   1086 3HD2 LEU A  71     -70.147  45.864 -32.119  1.00  0.260          H  
ATOM   1087  N   ILE A  72     -70.885  46.997 -27.017  1.00  0.110          N  
ATOM   1088  CA  ILE A  72     -70.255  47.264 -25.735  1.00  0.120          C  
ATOM   1089  C   ILE A  72     -69.724  45.965 -25.151  1.00  0.120          C  
ATOM   1090  O   ILE A  72     -68.609  45.936 -24.639  1.00  0.170          O  
ATOM   1091  CB  ILE A  72     -71.203  47.995 -24.747  1.00  0.160          C  
ATOM   1092  CG1 ILE A  72     -71.589  49.413 -25.286  1.00  0.160          C  
ATOM   1093  CG2 ILE A  72     -70.584  48.105 -23.348  1.00  0.160          C  
ATOM   1094  CD1 ILE A  72     -70.456  50.373 -25.563  1.00  0.160          C  
ATOM   1095  H   ILE A  72     -71.881  47.197 -27.163  1.00  0.130          H  
ATOM   1096  HA  ILE A  72     -69.391  47.895 -25.899  1.00  0.140          H  
ATOM   1097  HB  ILE A  72     -72.135  47.427 -24.678  1.00  0.200          H  
ATOM   1098 1HG1 ILE A  72     -72.150  49.300 -26.200  1.00  0.200          H  
ATOM   1099 2HG1 ILE A  72     -72.227  49.871 -24.541  1.00  0.200          H  
ATOM   1100 1HG2 ILE A  72     -71.274  48.603 -22.674  1.00  0.200          H  
ATOM   1101 2HG2 ILE A  72     -70.383  47.110 -22.968  1.00  0.200          H  
ATOM   1102 3HG2 ILE A  72     -69.654  48.667 -23.387  1.00  0.200          H  
ATOM   1103 1HD1 ILE A  72     -70.873  51.315 -25.911  1.00  0.200          H  
ATOM   1104 2HD1 ILE A  72     -69.882  50.541 -24.663  1.00  0.200          H  
ATOM   1105 3HD1 ILE A  72     -69.807  49.981 -26.334  1.00  0.200          H  
ATOM   1106  N   TRP A  73     -70.501  44.880 -25.225  1.00  0.110          N  
ATOM   1107  CA  TRP A  73     -70.033  43.599 -24.708  1.00  0.120          C  
ATOM   1108  C   TRP A  73     -68.771  43.148 -25.445  1.00  0.100          C  
ATOM   1109  O   TRP A  73     -67.784  42.761 -24.817  1.00  0.110          O  
ATOM   1110  CB  TRP A  73     -71.091  42.507 -24.868  1.00  0.160          C  
ATOM   1111  CG  TRP A  73     -70.702  41.184 -24.223  1.00  0.160          C  
ATOM   1112  CD1 TRP A  73     -71.000  40.826 -22.945  1.00  0.160          C  
ATOM   1113  CD2 TRP A  73     -69.946  40.059 -24.784  1.00  0.160          C  
ATOM   1114  NE1 TRP A  73     -70.505  39.577 -22.671  1.00  0.160          N  
ATOM   1115  CE2 TRP A  73     -69.856  39.095 -23.780  1.00  0.160          C  
ATOM   1116  CE3 TRP A  73     -69.350  39.804 -26.026  1.00  0.160          C  
ATOM   1117  CZ2 TRP A  73     -69.203  37.890 -23.977  1.00  0.160          C  
ATOM   1118  CZ3 TRP A  73     -68.684  38.598 -26.215  1.00  0.160          C  
ATOM   1119  CH2 TRP A  73     -68.620  37.666 -25.221  1.00  0.160          C  
ATOM   1120  H   TRP A  73     -71.443  44.951 -25.624  1.00  0.130          H  
ATOM   1121  HA  TRP A  73     -69.799  43.716 -23.652  1.00  0.140          H  
ATOM   1122 1HB  TRP A  73     -72.030  42.849 -24.431  1.00  0.200          H  
ATOM   1123 2HB  TRP A  73     -71.276  42.337 -25.931  1.00  0.200          H  
ATOM   1124  HD1 TRP A  73     -71.556  41.442 -22.242  1.00  0.200          H  
ATOM   1125  HE1 TRP A  73     -70.601  39.090 -21.790  1.00  0.200          H  
ATOM   1126  HE3 TRP A  73     -69.408  40.534 -26.819  1.00  0.200          H  
ATOM   1127  HZ2 TRP A  73     -69.141  37.139 -23.191  1.00  0.200          H  
ATOM   1128  HZ3 TRP A  73     -68.219  38.411 -27.180  1.00  0.200          H  
ATOM   1129  HH2 TRP A  73     -68.105  36.728 -25.407  1.00  0.200          H  
ATOM   1130  N   LEU A  74     -68.780  43.241 -26.786  1.00  0.110          N  
ATOM   1131  CA  LEU A  74     -67.659  42.807 -27.625  1.00  0.120          C  
ATOM   1132  C   LEU A  74     -66.386  43.554 -27.307  1.00  0.110          C  
ATOM   1133  O   LEU A  74     -65.294  42.985 -27.412  1.00  0.120          O  
ATOM   1134  CB  LEU A  74     -68.013  42.964 -29.107  1.00  0.160          C  
ATOM   1135  CG  LEU A  74     -69.068  41.967 -29.671  1.00  0.160          C  
ATOM   1136  CD1 LEU A  74     -69.521  42.455 -31.040  1.00  0.160          C  
ATOM   1137  CD2 LEU A  74     -68.445  40.537 -29.799  1.00  0.160          C  
ATOM   1138  H   LEU A  74     -69.629  43.580 -27.251  1.00  0.130          H  
ATOM   1139  HA  LEU A  74     -67.469  41.762 -27.416  1.00  0.140          H  
ATOM   1140 1HB  LEU A  74     -68.405  43.971 -29.251  1.00  0.200          H  
ATOM   1141 2HB  LEU A  74     -67.103  42.864 -29.696  1.00  0.200          H  
ATOM   1142  HG  LEU A  74     -69.927  41.927 -29.009  1.00  0.200          H  
ATOM   1143 1HD1 LEU A  74     -70.270  41.774 -31.437  1.00  0.200          H  
ATOM   1144 2HD1 LEU A  74     -69.961  43.444 -30.942  1.00  0.200          H  
ATOM   1145 3HD1 LEU A  74     -68.671  42.500 -31.718  1.00  0.200          H  
ATOM   1146 1HD2 LEU A  74     -69.196  39.853 -30.198  1.00  0.200          H  
ATOM   1147 2HD2 LEU A  74     -67.588  40.567 -30.474  1.00  0.200          H  
ATOM   1148 3HD2 LEU A  74     -68.121  40.174 -28.840  1.00  0.200          H  
ATOM   1149  N   CYS A  75     -66.505  44.807 -26.880  1.00  0.090          N  
ATOM   1150  CA  CYS A  75     -65.334  45.581 -26.534  1.00  0.090          C  
ATOM   1151  C   CYS A  75     -64.546  44.923 -25.394  1.00  0.090          C  
ATOM   1152  O   CYS A  75     -63.359  45.223 -25.223  1.00  0.090          O  
ATOM   1153  CB  CYS A  75     -65.725  46.998 -26.114  1.00  0.130          C  
ATOM   1154  SG  CYS A  75     -66.460  48.003 -27.442  1.00  0.130          S  
ATOM   1155  H   CYS A  75     -67.430  45.249 -26.860  1.00  0.110          H  
ATOM   1156  HA  CYS A  75     -64.702  45.650 -27.415  1.00  0.110          H  
ATOM   1157 1HB  CYS A  75     -66.442  46.943 -25.296  1.00  0.150          H  
ATOM   1158 2HB  CYS A  75     -64.847  47.520 -25.739  1.00  0.150          H  
ATOM   1159  HG  CYS A  75     -67.504  47.181 -27.686  1.00  0.150          H  
ATOM   1160  N   GLY A  76     -65.185  44.039 -24.610  1.00  0.080          N  
ATOM   1161  CA  GLY A  76     -64.527  43.366 -23.502  1.00  0.080          C  
ATOM   1162  C   GLY A  76     -63.362  42.488 -23.957  1.00  0.070          C  
ATOM   1163  O   GLY A  76     -62.214  42.776 -23.600  1.00  0.090          O  
ATOM   1164  H   GLY A  76     -66.160  43.789 -24.801  1.00  0.100          H  
ATOM   1165 1HA  GLY A  76     -64.147  44.117 -22.819  1.00  0.100          H  
ATOM   1166 2HA  GLY A  76     -65.258  42.781 -22.945  1.00  0.100          H  
ATOM   1167  N   PRO A  77     -63.598  41.390 -24.711  1.00  0.080          N  
ATOM   1168  CA  PRO A  77     -62.551  40.559 -25.265  1.00  0.080          C  
ATOM   1169  C   PRO A  77     -61.653  41.316 -26.244  1.00  0.070          C  
ATOM   1170  O   PRO A  77     -60.475  40.978 -26.361  1.00  0.080          O  
ATOM   1171  CB  PRO A  77     -63.335  39.417 -25.908  1.00  0.120          C  
ATOM   1172  CG  PRO A  77     -64.747  39.943 -26.098  1.00  0.120          C  
ATOM   1173  CD  PRO A  77     -64.967  40.875 -24.929  1.00  0.120          C  
ATOM   1174  HA  PRO A  77     -61.948  40.163 -24.437  1.00  0.100          H  
ATOM   1175 1HB  PRO A  77     -62.852  39.161 -26.830  1.00  0.140          H  
ATOM   1176 2HB  PRO A  77     -63.282  38.526 -25.274  1.00  0.140          H  
ATOM   1177 1HG  PRO A  77     -64.841  40.462 -27.067  1.00  0.140          H  
ATOM   1178 2HG  PRO A  77     -65.464  39.108 -26.117  1.00  0.140          H  
ATOM   1179 1HD  PRO A  77     -65.661  41.630 -25.235  1.00  0.140          H  
ATOM   1180 2HD  PRO A  77     -65.324  40.323 -24.047  1.00  0.140          H  
ATOM   1181  N   VAL A  78     -62.142  42.391 -26.874  1.00  0.070          N  
ATOM   1182  CA  VAL A  78     -61.245  43.143 -27.739  1.00  0.080          C  
ATOM   1183  C   VAL A  78     -60.207  43.832 -26.865  1.00  0.070          C  
ATOM   1184  O   VAL A  78     -59.012  43.786 -27.156  1.00  0.080          O  
ATOM   1185  CB  VAL A  78     -61.997  44.153 -28.616  1.00  0.110          C  
ATOM   1186  CG1 VAL A  78     -61.016  45.052 -29.367  1.00  0.110          C  
ATOM   1187  CG2 VAL A  78     -62.845  43.389 -29.611  1.00  0.110          C  
ATOM   1188  H   VAL A  78     -63.134  42.664 -26.830  1.00  0.080          H  
ATOM   1189  HA  VAL A  78     -60.734  42.444 -28.400  1.00  0.100          H  
ATOM   1190  HB  VAL A  78     -62.622  44.776 -27.990  1.00  0.130          H  
ATOM   1191 1HG1 VAL A  78     -61.571  45.755 -29.985  1.00  0.130          H  
ATOM   1192 2HG1 VAL A  78     -60.407  45.608 -28.664  1.00  0.130          H  
ATOM   1193 3HG1 VAL A  78     -60.374  44.444 -29.999  1.00  0.130          H  
ATOM   1194 1HG2 VAL A  78     -63.397  44.087 -30.237  1.00  0.130          H  
ATOM   1195 2HG2 VAL A  78     -62.198  42.772 -30.234  1.00  0.130          H  
ATOM   1196 3HG2 VAL A  78     -63.543  42.752 -29.084  1.00  0.130          H  
ATOM   1197  N   SER A  79     -60.664  44.488 -25.797  1.00  0.070          N  
ATOM   1198  CA  SER A  79     -59.772  45.166 -24.881  1.00  0.090          C  
ATOM   1199  C   SER A  79     -58.807  44.155 -24.278  1.00  0.070          C  
ATOM   1200  O   SER A  79     -57.636  44.461 -24.082  1.00  0.090          O  
ATOM   1201  CB  SER A  79     -60.570  45.868 -23.798  1.00  0.120          C  
ATOM   1202  OG  SER A  79     -61.355  46.892 -24.348  1.00  0.120          O  
ATOM   1203  H   SER A  79     -61.668  44.539 -25.620  1.00  0.080          H  
ATOM   1204  HA  SER A  79     -59.201  45.910 -25.434  1.00  0.110          H  
ATOM   1205 1HB  SER A  79     -61.212  45.150 -23.287  1.00  0.140          H  
ATOM   1206 2HB  SER A  79     -59.888  46.284 -23.058  1.00  0.140          H  
ATOM   1207  HG  SER A  79     -62.130  46.439 -24.750  1.00  0.140          H  
ATOM   1208  N   GLY A  80     -59.284  42.932 -24.002  1.00  0.090          N  
ATOM   1209  CA  GLY A  80     -58.440  41.863 -23.464  1.00  0.070          C  
ATOM   1210  C   GLY A  80     -57.272  41.618 -24.403  1.00  0.070          C  
ATOM   1211  O   GLY A  80     -56.099  41.755 -24.036  1.00  0.090          O  
ATOM   1212  H   GLY A  80     -60.284  42.759 -24.140  1.00  0.110          H  
ATOM   1213 1HA  GLY A  80     -58.072  42.123 -22.481  1.00  0.080          H  
ATOM   1214 2HA  GLY A  80     -59.030  40.952 -23.365  1.00  0.080          H  
ATOM   1215  N   MET A  81     -57.601  41.370 -25.668  1.00  0.080          N  
ATOM   1216  CA  MET A  81     -56.626  41.111 -26.718  1.00  0.080          C  
ATOM   1217  C   MET A  81     -55.548  42.190 -26.801  1.00  0.100          C  
ATOM   1218  O   MET A  81     -54.386  41.883 -27.079  1.00  0.170          O  
ATOM   1219  CB  MET A  81     -57.350  41.026 -28.057  1.00  0.110          C  
ATOM   1220  CG  MET A  81     -56.482  40.820 -29.290  1.00  0.110          C  
ATOM   1221  SD  MET A  81     -57.458  40.911 -30.807  1.00  0.110          S  
ATOM   1222  CE  MET A  81     -57.843  42.690 -30.884  1.00  0.110          C  
ATOM   1223  H   MET A  81     -58.600  41.343 -25.902  1.00  0.100          H  
ATOM   1224  HA  MET A  81     -56.143  40.164 -26.502  1.00  0.100          H  
ATOM   1225 1HB  MET A  81     -58.068  40.218 -28.028  1.00  0.130          H  
ATOM   1226 2HB  MET A  81     -57.909  41.921 -28.184  1.00  0.130          H  
ATOM   1227 1HG  MET A  81     -55.701  41.581 -29.339  1.00  0.130          H  
ATOM   1228 2HG  MET A  81     -56.006  39.847 -29.245  1.00  0.130          H  
ATOM   1229 1HE  MET A  81     -58.433  42.893 -31.778  1.00  0.130          H  
ATOM   1230 2HE  MET A  81     -58.414  42.996 -30.012  1.00  0.130          H  
ATOM   1231 3HE  MET A  81     -56.914  43.263 -30.926  1.00  0.130          H  
ATOM   1232  N   ILE A  82     -55.938  43.443 -26.581  1.00  0.110          N  
ATOM   1233  CA  ILE A  82     -55.011  44.547 -26.684  1.00  0.130          C  
ATOM   1234  C   ILE A  82     -54.208  44.795 -25.383  1.00  0.130          C  
ATOM   1235  O   ILE A  82     -52.969  44.753 -25.369  1.00  0.220          O  
ATOM   1236  CB  ILE A  82     -55.823  45.817 -27.027  1.00  0.170          C  
ATOM   1237  CG1 ILE A  82     -56.504  45.619 -28.408  1.00  0.170          C  
ATOM   1238  CG2 ILE A  82     -54.898  47.063 -27.033  1.00  0.170          C  
ATOM   1239  CD1 ILE A  82     -57.557  46.623 -28.736  1.00  0.170          C  
ATOM   1240  H   ILE A  82     -56.935  43.621 -26.409  1.00  0.130          H  
ATOM   1241  HA  ILE A  82     -54.340  44.331 -27.493  1.00  0.160          H  
ATOM   1242  HB  ILE A  82     -56.615  45.950 -26.289  1.00  0.210          H  
ATOM   1243 1HG1 ILE A  82     -55.777  45.660 -29.168  1.00  0.210          H  
ATOM   1244 2HG1 ILE A  82     -56.968  44.637 -28.430  1.00  0.210          H  
ATOM   1245 1HG2 ILE A  82     -55.468  47.951 -27.269  1.00  0.210          H  
ATOM   1246 2HG2 ILE A  82     -54.447  47.202 -26.059  1.00  0.210          H  
ATOM   1247 3HG2 ILE A  82     -54.114  46.932 -27.777  1.00  0.210          H  
ATOM   1248 1HD1 ILE A  82     -57.982  46.387 -29.712  1.00  0.210          H  
ATOM   1249 2HD1 ILE A  82     -58.340  46.577 -27.979  1.00  0.210          H  
ATOM   1250 3HD1 ILE A  82     -57.142  47.622 -28.765  1.00  0.210          H  
ATOM   1251  N   VAL A  83     -54.930  45.042 -24.295  1.00  0.090          N  
ATOM   1252  CA  VAL A  83     -54.365  45.436 -23.016  1.00  0.090          C  
ATOM   1253  C   VAL A  83     -53.523  44.364 -22.353  1.00  0.080          C  
ATOM   1254  O   VAL A  83     -52.476  44.673 -21.782  1.00  0.110          O  
ATOM   1255  CB  VAL A  83     -55.496  45.868 -22.040  1.00  0.130          C  
ATOM   1256  CG1 VAL A  83     -54.937  46.142 -20.599  1.00  0.130          C  
ATOM   1257  CG2 VAL A  83     -56.190  47.116 -22.584  1.00  0.130          C  
ATOM   1258  H   VAL A  83     -55.940  44.970 -24.368  1.00  0.110          H  
ATOM   1259  HA  VAL A  83     -53.728  46.302 -23.194  1.00  0.110          H  
ATOM   1260  HB  VAL A  83     -56.220  45.061 -21.967  1.00  0.150          H  
ATOM   1261 1HG1 VAL A  83     -55.752  46.442 -19.939  1.00  0.150          H  
ATOM   1262 2HG1 VAL A  83     -54.461  45.252 -20.187  1.00  0.150          H  
ATOM   1263 3HG1 VAL A  83     -54.207  46.948 -20.644  1.00  0.150          H  
ATOM   1264 1HG2 VAL A  83     -56.994  47.399 -21.912  1.00  0.150          H  
ATOM   1265 2HG2 VAL A  83     -55.472  47.931 -22.659  1.00  0.150          H  
ATOM   1266 3HG2 VAL A  83     -56.602  46.902 -23.572  1.00  0.150          H  
ATOM   1267  N   GLN A  84     -53.985  43.117 -22.349  1.00  0.060          N  
ATOM   1268  CA  GLN A  84     -53.275  42.094 -21.610  1.00  0.080          C  
ATOM   1269  C   GLN A  84     -51.786  41.909 -22.003  1.00  0.070          C  
ATOM   1270  O   GLN A  84     -50.947  41.960 -21.098  1.00  0.080          O  
ATOM   1271  CB  GLN A  84     -54.088  40.786 -21.706  1.00  0.100          C  
ATOM   1272  CG  GLN A  84     -55.414  40.842 -20.922  1.00  0.100          C  
ATOM   1273  CD  GLN A  84     -56.366  39.668 -21.218  1.00  0.100          C  
ATOM   1274  OE1 GLN A  84     -56.336  39.064 -22.294  1.00  0.100          O  
ATOM   1275  NE2 GLN A  84     -57.220  39.348 -20.262  1.00  0.100          N  
ATOM   1276  H   GLN A  84     -54.837  42.856 -22.856  1.00  0.070          H  
ATOM   1277  HA  GLN A  84     -53.286  42.395 -20.561  1.00  0.100          H  
ATOM   1278 1HB  GLN A  84     -54.357  40.571 -22.725  1.00  0.120          H  
ATOM   1279 2HB  GLN A  84     -53.505  39.955 -21.336  1.00  0.120          H  
ATOM   1280 1HG  GLN A  84     -55.203  40.865 -19.850  1.00  0.120          H  
ATOM   1281 2HG  GLN A  84     -55.926  41.749 -21.214  1.00  0.120          H  
ATOM   1282 1HE2 GLN A  84     -57.867  38.593 -20.397  1.00  0.120          H  
ATOM   1283 2HE2 GLN A  84     -57.228  39.860 -19.398  1.00  0.120          H  
ATOM   1284  N   PRO A  85     -51.384  41.661 -23.281  1.00  0.060          N  
ATOM   1285  CA  PRO A  85     -49.979  41.560 -23.655  1.00  0.060          C  
ATOM   1286  C   PRO A  85     -49.209  42.883 -23.545  1.00  0.080          C  
ATOM   1287  O   PRO A  85     -48.008  42.865 -23.260  1.00  0.090          O  
ATOM   1288  CB  PRO A  85     -50.053  41.034 -25.097  1.00  0.090          C  
ATOM   1289  CG  PRO A  85     -51.437  41.425 -25.588  1.00  0.090          C  
ATOM   1290  CD  PRO A  85     -52.331  41.364 -24.382  1.00  0.090          C  
ATOM   1291  HA  PRO A  85     -49.506  40.804 -23.012  1.00  0.070          H  
ATOM   1292 1HB  PRO A  85     -49.249  41.488 -25.702  1.00  0.110          H  
ATOM   1293 2HB  PRO A  85     -49.888  39.943 -25.107  1.00  0.110          H  
ATOM   1294 1HG  PRO A  85     -51.434  42.428 -26.054  1.00  0.110          H  
ATOM   1295 2HG  PRO A  85     -51.785  40.725 -26.357  1.00  0.110          H  
ATOM   1296 1HD  PRO A  85     -53.115  42.113 -24.503  1.00  0.110          H  
ATOM   1297 2HD  PRO A  85     -52.740  40.347 -24.290  1.00  0.110          H  
ATOM   1298  N   ILE A  86     -49.896  44.038 -23.637  1.00  0.080          N  
ATOM   1299  CA  ILE A  86     -49.175  45.298 -23.471  1.00  0.080          C  
ATOM   1300  C   ILE A  86     -48.755  45.472 -22.016  1.00  0.070          C  
ATOM   1301  O   ILE A  86     -47.585  45.759 -21.727  1.00  0.080          O  
ATOM   1302  CB  ILE A  86     -49.993  46.516 -23.963  1.00  0.110          C  
ATOM   1303  CG1 ILE A  86     -50.164  46.429 -25.512  1.00  0.110          C  
ATOM   1304  CG2 ILE A  86     -49.300  47.836 -23.544  1.00  0.110          C  
ATOM   1305  CD1 ILE A  86     -51.173  47.409 -26.098  1.00  0.110          C  
ATOM   1306  H   ILE A  86     -50.889  44.069 -23.913  1.00  0.100          H  
ATOM   1307  HA  ILE A  86     -48.270  45.253 -24.075  1.00  0.100          H  
ATOM   1308  HB  ILE A  86     -50.993  46.474 -23.524  1.00  0.130          H  
ATOM   1309 1HG1 ILE A  86     -49.195  46.603 -25.990  1.00  0.130          H  
ATOM   1310 2HG1 ILE A  86     -50.494  45.422 -25.765  1.00  0.130          H  
ATOM   1311 1HG2 ILE A  86     -49.879  48.686 -23.879  1.00  0.130          H  
ATOM   1312 2HG2 ILE A  86     -49.214  47.888 -22.462  1.00  0.130          H  
ATOM   1313 3HG2 ILE A  86     -48.306  47.877 -23.992  1.00  0.130          H  
ATOM   1314 1HD1 ILE A  86     -51.232  47.261 -27.174  1.00  0.130          H  
ATOM   1315 2HD1 ILE A  86     -52.143  47.224 -25.653  1.00  0.130          H  
ATOM   1316 3HD1 ILE A  86     -50.874  48.430 -25.902  1.00  0.130          H  
ATOM   1317  N   VAL A  87     -49.709  45.301 -21.097  1.00  0.060          N  
ATOM   1318  CA  VAL A  87     -49.403  45.443 -19.686  1.00  0.070          C  
ATOM   1319  C   VAL A  87     -48.393  44.392 -19.280  1.00  0.070          C  
ATOM   1320  O   VAL A  87     -47.459  44.703 -18.545  1.00  0.080          O  
ATOM   1321  CB  VAL A  87     -50.662  45.380 -18.804  1.00  0.090          C  
ATOM   1322  CG1 VAL A  87     -50.265  45.324 -17.295  1.00  0.090          C  
ATOM   1323  CG2 VAL A  87     -51.506  46.625 -19.086  1.00  0.090          C  
ATOM   1324  H   VAL A  87     -50.658  45.055 -21.399  1.00  0.070          H  
ATOM   1325  HA  VAL A  87     -48.951  46.423 -19.535  1.00  0.080          H  
ATOM   1326  HB  VAL A  87     -51.238  44.480 -19.045  1.00  0.110          H  
ATOM   1327 1HG1 VAL A  87     -51.161  45.290 -16.674  1.00  0.110          H  
ATOM   1328 2HG1 VAL A  87     -49.665  44.439 -17.087  1.00  0.110          H  
ATOM   1329 3HG1 VAL A  87     -49.690  46.205 -17.051  1.00  0.110          H  
ATOM   1330 1HG2 VAL A  87     -52.409  46.613 -18.489  1.00  0.110          H  
ATOM   1331 2HG2 VAL A  87     -50.929  47.516 -18.846  1.00  0.110          H  
ATOM   1332 3HG2 VAL A  87     -51.775  46.642 -20.141  1.00  0.110          H  
ATOM   1333  N   GLY A  88     -48.569  43.143 -19.732  1.00  0.080          N  
ATOM   1334  CA  GLY A  88     -47.628  42.081 -19.406  1.00  0.080          C  
ATOM   1335  C   GLY A  88     -46.194  42.500 -19.734  1.00  0.090          C  
ATOM   1336  O   GLY A  88     -45.334  42.524 -18.843  1.00  0.120          O  
ATOM   1337  H   GLY A  88     -49.390  42.905 -20.295  1.00  0.100          H  
ATOM   1338 1HA  GLY A  88     -47.714  41.826 -18.351  1.00  0.100          H  
ATOM   1339 2HA  GLY A  88     -47.894  41.193 -19.978  1.00  0.100          H  
ATOM   1340  N   PHE A  89     -45.948  42.881 -20.995  1.00  0.090          N  
ATOM   1341  CA  PHE A  89     -44.623  43.288 -21.447  1.00  0.130          C  
ATOM   1342  C   PHE A  89     -44.017  44.378 -20.576  1.00  0.140          C  
ATOM   1343  O   PHE A  89     -42.845  44.297 -20.178  1.00  0.210          O  
ATOM   1344  CB  PHE A  89     -44.698  43.821 -22.868  1.00  0.170          C  
ATOM   1345  CG  PHE A  89     -43.401  44.353 -23.403  1.00  0.170          C  
ATOM   1346  CD1 PHE A  89     -42.481  43.516 -24.002  1.00  0.170          C  
ATOM   1347  CD2 PHE A  89     -43.101  45.705 -23.309  1.00  0.170          C  
ATOM   1348  CE1 PHE A  89     -41.302  44.016 -24.500  1.00  0.170          C  
ATOM   1349  CE2 PHE A  89     -41.927  46.202 -23.793  1.00  0.170          C  
ATOM   1350  CZ  PHE A  89     -41.022  45.358 -24.393  1.00  0.170          C  
ATOM   1351  H   PHE A  89     -46.707  42.858 -21.687  1.00  0.110          H  
ATOM   1352  HA  PHE A  89     -43.970  42.417 -21.418  1.00  0.160          H  
ATOM   1353 1HB  PHE A  89     -45.041  43.033 -23.528  1.00  0.200          H  
ATOM   1354 2HB  PHE A  89     -45.445  44.620 -22.915  1.00  0.200          H  
ATOM   1355  HD1 PHE A  89     -42.695  42.463 -24.088  1.00  0.200          H  
ATOM   1356  HD2 PHE A  89     -43.815  46.380 -22.842  1.00  0.200          H  
ATOM   1357  HE1 PHE A  89     -40.583  43.348 -24.977  1.00  0.200          H  
ATOM   1358  HE2 PHE A  89     -41.713  47.267 -23.706  1.00  0.200          H  
ATOM   1359  HZ  PHE A  89     -40.085  45.753 -24.785  1.00  0.200          H  
ATOM   1360  N   HIS A  90     -44.792  45.430 -20.306  1.00  0.120          N  
ATOM   1361  CA  HIS A  90     -44.248  46.519 -19.522  1.00  0.150          C  
ATOM   1362  C   HIS A  90     -44.064  46.163 -18.049  1.00  0.110          C  
ATOM   1363  O   HIS A  90     -43.066  46.547 -17.446  1.00  0.130          O  
ATOM   1364  CB  HIS A  90     -45.118  47.765 -19.660  1.00  0.200          C  
ATOM   1365  CG  HIS A  90     -44.993  48.414 -21.004  1.00  0.200          C  
ATOM   1366  ND1 HIS A  90     -43.824  49.012 -21.443  1.00  0.200          N  
ATOM   1367  CD2 HIS A  90     -45.881  48.559 -22.002  1.00  0.200          C  
ATOM   1368  CE1 HIS A  90     -44.010  49.493 -22.656  1.00  0.200          C  
ATOM   1369  NE2 HIS A  90     -45.250  49.234 -23.020  1.00  0.200          N  
ATOM   1370  H   HIS A  90     -45.752  45.480 -20.669  1.00  0.140          H  
ATOM   1371  HA  HIS A  90     -43.265  46.770 -19.915  1.00  0.180          H  
ATOM   1372 1HB  HIS A  90     -46.166  47.486 -19.511  1.00  0.240          H  
ATOM   1373 2HB  HIS A  90     -44.853  48.487 -18.891  1.00  0.240          H  
ATOM   1374  HD2 HIS A  90     -46.900  48.208 -21.994  1.00  0.240          H  
ATOM   1375  HE1 HIS A  90     -43.266  50.017 -23.257  1.00  0.240          H  
ATOM   1376  HE2 HIS A  90     -45.672  49.485 -23.903  1.00  0.240          H  
ATOM   1377  N   SER A  91     -44.971  45.393 -17.446  1.00  0.090          N  
ATOM   1378  CA  SER A  91     -44.802  45.062 -16.029  1.00  0.100          C  
ATOM   1379  C   SER A  91     -43.522  44.256 -15.785  1.00  0.090          C  
ATOM   1380  O   SER A  91     -42.745  44.538 -14.862  1.00  0.140          O  
ATOM   1381  CB  SER A  91     -45.979  44.237 -15.545  1.00  0.140          C  
ATOM   1382  OG  SER A  91     -45.948  42.955 -16.129  1.00  0.140          O  
ATOM   1383  H   SER A  91     -45.808  45.090 -17.942  1.00  0.110          H  
ATOM   1384  HA  SER A  91     -44.740  45.981 -15.465  1.00  0.120          H  
ATOM   1385 1HB  SER A  91     -45.944  44.152 -14.458  1.00  0.160          H  
ATOM   1386 2HB  SER A  91     -46.912  44.740 -15.808  1.00  0.160          H  
ATOM   1387  HG  SER A  91     -46.188  43.077 -17.067  1.00  0.160          H  
ATOM   1388  N   ASP A  92     -43.156  43.424 -16.759  1.00  0.120          N  
ATOM   1389  CA  ASP A  92     -41.947  42.602 -16.692  1.00  0.130          C  
ATOM   1390  C   ASP A  92     -40.670  43.460 -16.720  1.00  0.200          C  
ATOM   1391  O   ASP A  92     -39.577  42.965 -16.448  1.00  0.380          O  
ATOM   1392  CB  ASP A  92     -41.908  41.608 -17.866  1.00  0.180          C  
ATOM   1393  CG  ASP A  92     -42.935  40.387 -17.805  1.00  0.180          C  
ATOM   1394  OD1 ASP A  92     -43.389  39.947 -16.723  1.00  0.180          O  
ATOM   1395  OD2 ASP A  92     -43.271  39.925 -18.901  1.00  0.180          O  
ATOM   1396  H   ASP A  92     -43.836  43.258 -17.510  1.00  0.140          H  
ATOM   1397  HA  ASP A  92     -41.961  42.046 -15.757  1.00  0.160          H  
ATOM   1398 1HB  ASP A  92     -42.121  42.166 -18.782  1.00  0.210          H  
ATOM   1399 2HB  ASP A  92     -40.896  41.214 -17.965  1.00  0.210          H  
ATOM   1400  N   ARG A  93     -40.806  44.728 -17.118  1.00  0.130          N  
ATOM   1401  CA  ARG A  93     -39.722  45.682 -17.252  1.00  0.180          C  
ATOM   1402  C   ARG A  93     -40.035  46.969 -16.481  1.00  0.170          C  
ATOM   1403  O   ARG A  93     -39.488  48.028 -16.792  1.00  0.250          O  
ATOM   1404  CB  ARG A  93     -39.552  46.016 -18.724  1.00  0.230          C  
ATOM   1405  CG  ARG A  93     -39.108  44.853 -19.571  1.00  0.230          C  
ATOM   1406  CD  ARG A  93     -39.306  45.100 -21.019  1.00  0.230          C  
ATOM   1407  NE  ARG A  93     -38.811  43.988 -21.803  1.00  0.230          N  
ATOM   1408  CZ  ARG A  93     -39.439  42.811 -21.980  1.00  0.230          C  
ATOM   1409  NH1 ARG A  93     -40.634  42.532 -21.439  1.00  0.230          N  
ATOM   1410  NH2 ARG A  93     -38.812  41.932 -22.724  1.00  0.230          N  
ATOM   1411  H   ARG A  93     -41.741  45.094 -17.307  1.00  0.160          H  
ATOM   1412  HA  ARG A  93     -38.816  45.232 -16.861  1.00  0.220          H  
ATOM   1413 1HB  ARG A  93     -40.508  46.370 -19.121  1.00  0.280          H  
ATOM   1414 2HB  ARG A  93     -38.824  46.815 -18.840  1.00  0.280          H  
ATOM   1415 1HG  ARG A  93     -38.049  44.666 -19.397  1.00  0.280          H  
ATOM   1416 2HG  ARG A  93     -39.670  43.973 -19.298  1.00  0.280          H  
ATOM   1417 1HD  ARG A  93     -40.371  45.230 -21.231  1.00  0.280          H  
ATOM   1418 2HD  ARG A  93     -38.766  45.996 -21.318  1.00  0.280          H  
ATOM   1419  HE  ARG A  93     -37.899  44.082 -22.285  1.00  0.280          H  
ATOM   1420 1HH1 ARG A  93     -41.153  43.228 -20.871  1.00  0.280          H  
ATOM   1421 2HH1 ARG A  93     -41.068  41.637 -21.601  1.00  0.280          H  
ATOM   1422 1HH2 ARG A  93     -37.896  42.216 -23.124  1.00  0.280          H  
ATOM   1423 2HH2 ARG A  93     -39.206  41.024 -22.911  1.00  0.280          H  
ATOM   1424  N   CYS A  94     -40.919  46.882 -15.482  1.00  0.110          N  
ATOM   1425  CA  CYS A  94     -41.393  48.048 -14.731  1.00  0.160          C  
ATOM   1426  C   CYS A  94     -40.320  48.933 -14.080  1.00  0.360          C  
ATOM   1427  O   CYS A  94     -40.378  50.152 -14.192  1.00  1.030          O  
ATOM   1428  CB  CYS A  94     -42.322  47.562 -13.628  1.00  0.200          C  
ATOM   1429  SG  CYS A  94     -43.088  48.837 -12.638  1.00  0.200          S  
ATOM   1430  H   CYS A  94     -41.339  45.970 -15.276  1.00  0.130          H  
ATOM   1431  HA  CYS A  94     -41.970  48.661 -15.423  1.00  0.190          H  
ATOM   1432 1HB  CYS A  94     -43.103  46.943 -14.047  1.00  0.240          H  
ATOM   1433 2HB  CYS A  94     -41.745  46.941 -12.974  1.00  0.240          H  
ATOM   1434  HG  CYS A  94     -43.334  48.068 -11.544  1.00  0.240          H  
ATOM   1435  N   ARG A  95     -39.377  48.333 -13.350  1.00  0.290          N  
ATOM   1436  CA  ARG A  95     -38.278  49.037 -12.635  1.00  0.260          C  
ATOM   1437  C   ARG A  95     -38.698  49.971 -11.478  1.00  0.270          C  
ATOM   1438  O   ARG A  95     -37.839  50.627 -10.879  1.00  0.430          O  
ATOM   1439  CB  ARG A  95     -37.462  49.913 -13.595  1.00  0.380          C  
ATOM   1440  CG  ARG A  95     -36.788  49.207 -14.722  1.00  0.380          C  
ATOM   1441  CD  ARG A  95     -36.125  50.136 -15.657  1.00  0.380          C  
ATOM   1442  NE  ARG A  95     -34.999  50.841 -15.040  1.00  0.380          N  
ATOM   1443  CZ  ARG A  95     -34.359  51.905 -15.582  1.00  0.380          C  
ATOM   1444  NH1 ARG A  95     -34.729  52.383 -16.754  1.00  0.380          N  
ATOM   1445  NH2 ARG A  95     -33.354  52.468 -14.931  1.00  0.380          N  
ATOM   1446  H   ARG A  95     -39.433  47.328 -13.296  1.00  0.350          H  
ATOM   1447  HA  ARG A  95     -37.614  48.275 -12.224  1.00  0.310          H  
ATOM   1448 1HB  ARG A  95     -38.066  50.708 -14.009  1.00  0.450          H  
ATOM   1449 2HB  ARG A  95     -36.673  50.394 -13.022  1.00  0.450          H  
ATOM   1450 1HG  ARG A  95     -36.033  48.564 -14.312  1.00  0.450          H  
ATOM   1451 2HG  ARG A  95     -37.514  48.626 -15.278  1.00  0.450          H  
ATOM   1452 1HD  ARG A  95     -35.752  49.570 -16.511  1.00  0.450          H  
ATOM   1453 2HD  ARG A  95     -36.856  50.870 -15.993  1.00  0.450          H  
ATOM   1454  HE  ARG A  95     -34.680  50.514 -14.134  1.00  0.450          H  
ATOM   1455 1HH1 ARG A  95     -35.494  51.962 -17.258  1.00  0.450          H  
ATOM   1456 2HH1 ARG A  95     -34.247  53.178 -17.151  1.00  0.450          H  
ATOM   1457 1HH2 ARG A  95     -33.066  52.107 -14.032  1.00  0.450          H  
ATOM   1458 2HH2 ARG A  95     -32.873  53.262 -15.329  1.00  0.450          H  
ATOM   1459  N   SER A  96     -39.986  50.048 -11.166  1.00  0.220          N  
ATOM   1460  CA  SER A  96     -40.491  50.925 -10.113  1.00  0.220          C  
ATOM   1461  C   SER A  96     -40.031  50.581  -8.716  1.00  0.210          C  
ATOM   1462  O   SER A  96     -39.873  49.413  -8.353  1.00  0.190          O  
ATOM   1463  CB  SER A  96     -41.993  50.975 -10.090  1.00  0.310          C  
ATOM   1464  OG  SER A  96     -42.440  51.739  -8.995  1.00  0.310          O  
ATOM   1465  H   SER A  96     -40.652  49.481 -11.677  1.00  0.260          H  
ATOM   1466  HA  SER A  96     -40.135  51.931 -10.337  1.00  0.260          H  
ATOM   1467 1HB  SER A  96     -42.363  51.403 -11.020  1.00  0.370          H  
ATOM   1468 2HB  SER A  96     -42.384  49.973 -10.006  1.00  0.370          H  
ATOM   1469  HG  SER A  96     -43.400  51.784  -9.095  1.00  0.370          H  
ATOM   1470  N   LYS A  97     -39.861  51.614  -7.898  1.00  0.240          N  
ATOM   1471  CA  LYS A  97     -39.480  51.455  -6.495  1.00  0.250          C  
ATOM   1472  C   LYS A  97     -40.547  50.699  -5.699  1.00  0.220          C  
ATOM   1473  O   LYS A  97     -40.289  50.232  -4.590  1.00  0.240          O  
ATOM   1474  CB  LYS A  97     -39.177  52.809  -5.848  1.00  0.350          C  
ATOM   1475  CG  LYS A  97     -40.370  53.749  -5.633  1.00  0.350          C  
ATOM   1476  CD  LYS A  97     -39.882  55.083  -5.045  1.00  0.350          C  
ATOM   1477  CE  LYS A  97     -41.020  56.044  -4.751  1.00  0.350          C  
ATOM   1478  NZ  LYS A  97     -40.520  57.356  -4.234  1.00  0.350          N  
ATOM   1479  H   LYS A  97     -40.008  52.540  -8.273  1.00  0.290          H  
ATOM   1480  HA  LYS A  97     -38.568  50.861  -6.457  1.00  0.300          H  
ATOM   1481 1HB  LYS A  97     -38.716  52.639  -4.875  1.00  0.420          H  
ATOM   1482 2HB  LYS A  97     -38.448  53.337  -6.460  1.00  0.420          H  
ATOM   1483 1HG  LYS A  97     -40.887  53.926  -6.575  1.00  0.420          H  
ATOM   1484 2HG  LYS A  97     -41.075  53.294  -4.932  1.00  0.420          H  
ATOM   1485 1HD  LYS A  97     -39.343  54.887  -4.118  1.00  0.420          H  
ATOM   1486 2HD  LYS A  97     -39.197  55.559  -5.747  1.00  0.420          H  
ATOM   1487 1HE  LYS A  97     -41.591  56.215  -5.662  1.00  0.420          H  
ATOM   1488 2HE  LYS A  97     -41.670  55.601  -4.003  1.00  0.420          H  
ATOM   1489 1HZ  LYS A  97     -41.304  57.966  -4.046  1.00  0.420          H  
ATOM   1490 2HZ  LYS A  97     -39.999  57.208  -3.380  1.00  0.420          H  
ATOM   1491 3HZ  LYS A  97     -39.919  57.787  -4.923  1.00  0.420          H  
ATOM   1492  N   PHE A  98     -41.757  50.605  -6.258  1.00  0.210          N  
ATOM   1493  CA  PHE A  98     -42.865  49.917  -5.623  1.00  0.210          C  
ATOM   1494  C   PHE A  98     -43.025  48.500  -6.164  1.00  0.190          C  
ATOM   1495  O   PHE A  98     -44.008  47.821  -5.856  1.00  0.200          O  
ATOM   1496  CB  PHE A  98     -44.169  50.673  -5.843  1.00  0.290          C  
ATOM   1497  CG  PHE A  98     -44.230  52.009  -5.201  1.00  0.290          C  
ATOM   1498  CD1 PHE A  98     -44.108  53.161  -5.960  1.00  0.290          C  
ATOM   1499  CD2 PHE A  98     -44.418  52.128  -3.835  1.00  0.290          C  
ATOM   1500  CE1 PHE A  98     -44.180  54.397  -5.370  1.00  0.290          C  
ATOM   1501  CE2 PHE A  98     -44.486  53.367  -3.241  1.00  0.290          C  
ATOM   1502  CZ  PHE A  98     -44.370  54.502  -4.010  1.00  0.290          C  
ATOM   1503  H   PHE A  98     -41.903  51.004  -7.182  1.00  0.250          H  
ATOM   1504  HA  PHE A  98     -42.664  49.853  -4.553  1.00  0.250          H  
ATOM   1505 1HB  PHE A  98     -44.308  50.812  -6.901  1.00  0.350          H  
ATOM   1506 2HB  PHE A  98     -45.004  50.077  -5.478  1.00  0.350          H  
ATOM   1507  HD1 PHE A  98     -43.961  53.085  -7.035  1.00  0.350          H  
ATOM   1508  HD2 PHE A  98     -44.514  51.227  -3.227  1.00  0.350          H  
ATOM   1509  HE1 PHE A  98     -44.091  55.295  -5.980  1.00  0.350          H  
ATOM   1510  HE2 PHE A  98     -44.637  53.450  -2.164  1.00  0.350          H  
ATOM   1511  HZ  PHE A  98     -44.430  55.482  -3.541  1.00  0.350          H  
ATOM   1512  N   GLY A  99     -42.066  48.047  -6.969  1.00  0.170          N  
ATOM   1513  CA  GLY A  99     -42.113  46.697  -7.491  1.00  0.170          C  
ATOM   1514  C   GLY A  99     -42.608  46.572  -8.924  1.00  0.140          C  
ATOM   1515  O   GLY A  99     -42.833  47.559  -9.631  1.00  0.180          O  
ATOM   1516  H   GLY A  99     -41.274  48.636  -7.224  1.00  0.200          H  
ATOM   1517 1HA  GLY A  99     -41.122  46.247  -7.411  1.00  0.200          H  
ATOM   1518 2HA  GLY A  99     -42.745  46.120  -6.841  1.00  0.200          H  
ATOM   1519  N   ARG A 100     -42.680  45.332  -9.379  1.00  0.130          N  
ATOM   1520  CA  ARG A 100     -43.028  45.002 -10.744  1.00  0.140          C  
ATOM   1521  C   ARG A 100     -44.518  44.873 -11.031  1.00  0.130          C  
ATOM   1522  O   ARG A 100     -44.970  45.167 -12.134  1.00  0.230          O  
ATOM   1523  CB  ARG A 100     -42.387  43.690 -11.081  1.00  0.190          C  
ATOM   1524  CG  ARG A 100     -40.952  43.674 -11.229  1.00  0.190          C  
ATOM   1525  CD  ARG A 100     -40.551  42.351 -11.713  1.00  0.190          C  
ATOM   1526  NE  ARG A 100     -40.817  41.330 -10.678  1.00  0.190          N  
ATOM   1527  CZ  ARG A 100     -39.973  40.999  -9.681  1.00  0.190          C  
ATOM   1528  NH1 ARG A 100     -38.807  41.601  -9.543  1.00  0.190          N  
ATOM   1529  NH2 ARG A 100     -40.339  40.035  -8.869  1.00  0.190          N  
ATOM   1530  H   ARG A 100     -42.499  44.563  -8.713  1.00  0.160          H  
ATOM   1531  HA  ARG A 100     -42.623  45.772 -11.378  1.00  0.170          H  
ATOM   1532 1HB  ARG A 100     -42.641  42.971 -10.312  1.00  0.230          H  
ATOM   1533 2HB  ARG A 100     -42.780  43.347 -12.029  1.00  0.230          H  
ATOM   1534 1HG  ARG A 100     -40.650  44.425 -11.957  1.00  0.230          H  
ATOM   1535 2HG  ARG A 100     -40.483  43.873 -10.262  1.00  0.230          H  
ATOM   1536 1HD  ARG A 100     -41.135  42.094 -12.602  1.00  0.230          H  
ATOM   1537 2HD  ARG A 100     -39.503  42.327 -11.967  1.00  0.230          H  
ATOM   1538  HE  ARG A 100     -41.693  40.773 -10.711  1.00  0.230          H  
ATOM   1539 1HH1 ARG A 100     -38.537  42.320 -10.179  1.00  0.230          H  
ATOM   1540 2HH1 ARG A 100     -38.174  41.331  -8.798  1.00  0.230          H  
ATOM   1541 1HH2 ARG A 100     -41.256  39.604  -9.026  1.00  0.230          H  
ATOM   1542 2HH2 ARG A 100     -39.709  39.679  -8.140  1.00  0.230          H  
ATOM   1543  N   ARG A 101     -45.277  44.345 -10.075  1.00  0.090          N  
ATOM   1544  CA  ARG A 101     -46.678  44.028 -10.324  1.00  0.100          C  
ATOM   1545  C   ARG A 101     -47.601  44.927  -9.503  1.00  0.080          C  
ATOM   1546  O   ARG A 101     -48.646  45.366 -10.001  1.00  0.090          O  
ATOM   1547  CB  ARG A 101     -46.921  42.546 -10.023  1.00  0.140          C  
ATOM   1548  CG  ARG A 101     -46.387  41.509 -11.127  1.00  0.140          C  
ATOM   1549  CD  ARG A 101     -44.939  41.483 -11.132  1.00  0.140          C  
ATOM   1550  NE  ARG A 101     -44.276  40.351 -11.752  1.00  0.140          N  
ATOM   1551  CZ  ARG A 101     -43.954  40.215 -13.064  1.00  0.140          C  
ATOM   1552  NH1 ARG A 101     -44.291  41.087 -13.984  1.00  0.140          N  
ATOM   1553  NH2 ARG A 101     -43.260  39.179 -13.459  1.00  0.140          N  
ATOM   1554  H   ARG A 101     -44.878  44.153  -9.152  1.00  0.110          H  
ATOM   1555  HA  ARG A 101     -46.888  44.192 -11.379  1.00  0.120          H  
ATOM   1556 1HB  ARG A 101     -46.444  42.296  -9.073  1.00  0.160          H  
ATOM   1557 2HB  ARG A 101     -47.988  42.370  -9.904  1.00  0.160          H  
ATOM   1558 1HG  ARG A 101     -46.735  40.514 -10.946  1.00  0.160          H  
ATOM   1559 2HG  ARG A 101     -46.710  41.837 -12.108  1.00  0.160          H  
ATOM   1560 1HD  ARG A 101     -44.674  42.312 -11.706  1.00  0.160          H  
ATOM   1561 2HD  ARG A 101     -44.561  41.580 -10.112  1.00  0.160          H  
ATOM   1562  HE  ARG A 101     -43.908  39.636 -11.109  1.00  0.160          H  
ATOM   1563 1HH1 ARG A 101     -44.827  41.909 -13.754  1.00  0.160          H  
ATOM   1564 2HH1 ARG A 101     -43.993  40.881 -14.957  1.00  0.160          H  
ATOM   1565 1HH2 ARG A 101     -42.960  38.452 -12.765  1.00  0.160          H  
ATOM   1566 2HH2 ARG A 101     -43.018  39.133 -14.455  1.00  0.160          H  
ATOM   1567  N   ARG A 102     -47.202  45.258  -8.267  1.00  0.080          N  
ATOM   1568  CA  ARG A 102     -48.021  46.090  -7.392  1.00  0.080          C  
ATOM   1569  C   ARG A 102     -48.576  47.367  -8.023  1.00  0.080          C  
ATOM   1570  O   ARG A 102     -49.748  47.657  -7.785  1.00  0.090          O  
ATOM   1571  CB  ARG A 102     -47.298  46.416  -6.083  1.00  0.110          C  
ATOM   1572  CG  ARG A 102     -48.019  47.442  -5.187  1.00  0.110          C  
ATOM   1573  CD  ARG A 102     -47.355  47.616  -3.888  1.00  0.110          C  
ATOM   1574  NE  ARG A 102     -47.955  48.708  -3.118  1.00  0.110          N  
ATOM   1575  CZ  ARG A 102     -47.632  49.033  -1.847  1.00  0.110          C  
ATOM   1576  NH1 ARG A 102     -46.742  48.327  -1.189  1.00  0.110          N  
ATOM   1577  NH2 ARG A 102     -48.209  50.071  -1.265  1.00  0.110          N  
ATOM   1578  H   ARG A 102     -46.323  44.881  -7.896  1.00  0.100          H  
ATOM   1579  HA  ARG A 102     -48.879  45.485  -7.102  1.00  0.100          H  
ATOM   1580 1HB  ARG A 102     -47.226  45.497  -5.500  1.00  0.130          H  
ATOM   1581 2HB  ARG A 102     -46.286  46.743  -6.244  1.00  0.130          H  
ATOM   1582 1HG  ARG A 102     -47.996  48.415  -5.676  1.00  0.130          H  
ATOM   1583 2HG  ARG A 102     -49.032  47.165  -5.028  1.00  0.130          H  
ATOM   1584 1HD  ARG A 102     -47.451  46.691  -3.312  1.00  0.130          H  
ATOM   1585 2HD  ARG A 102     -46.298  47.844  -4.052  1.00  0.130          H  
ATOM   1586  HE  ARG A 102     -48.643  49.282  -3.588  1.00  0.130          H  
ATOM   1587 1HH1 ARG A 102     -46.307  47.523  -1.620  1.00  0.130          H  
ATOM   1588 2HH1 ARG A 102     -46.505  48.567  -0.238  1.00  0.130          H  
ATOM   1589 1HH2 ARG A 102     -48.891  50.620  -1.770  1.00  0.130          H  
ATOM   1590 2HH2 ARG A 102     -47.954  50.326  -0.320  1.00  0.130          H  
ATOM   1591  N   PRO A 103     -47.800  48.199  -8.763  1.00  0.090          N  
ATOM   1592  CA  PRO A 103     -48.284  49.422  -9.388  1.00  0.110          C  
ATOM   1593  C   PRO A 103     -49.406  49.209 -10.402  1.00  0.080          C  
ATOM   1594  O   PRO A 103     -50.222  50.106 -10.634  1.00  0.080          O  
ATOM   1595  CB  PRO A 103     -47.033  49.938 -10.120  1.00  0.170          C  
ATOM   1596  CG  PRO A 103     -45.864  49.321  -9.387  1.00  0.170          C  
ATOM   1597  CD  PRO A 103     -46.336  47.960  -8.991  1.00  0.170          C  
ATOM   1598  HA  PRO A 103     -48.601  50.125  -8.604  1.00  0.130          H  
ATOM   1599 1HB  PRO A 103     -47.070  49.631 -11.182  1.00  0.200          H  
ATOM   1600 2HB  PRO A 103     -47.017  51.038 -10.107  1.00  0.200          H  
ATOM   1601 1HG  PRO A 103     -44.972  49.274 -10.035  1.00  0.200          H  
ATOM   1602 2HG  PRO A 103     -45.598  49.929  -8.529  1.00  0.200          H  
ATOM   1603 1HD  PRO A 103     -46.164  47.281  -9.834  1.00  0.200          H  
ATOM   1604 2HD  PRO A 103     -45.792  47.658  -8.106  1.00  0.200          H  
ATOM   1605  N   PHE A 104     -49.494  48.007 -10.968  1.00  0.070          N  
ATOM   1606  CA  PHE A 104     -50.493  47.728 -11.977  1.00  0.080          C  
ATOM   1607  C   PHE A 104     -51.731  47.252 -11.284  1.00  0.080          C  
ATOM   1608  O   PHE A 104     -52.850  47.587 -11.679  1.00  0.090          O  
ATOM   1609  CB  PHE A 104     -49.964  46.682 -12.932  1.00  0.110          C  
ATOM   1610  CG  PHE A 104     -48.809  47.186 -13.706  1.00  0.110          C  
ATOM   1611  CD1 PHE A 104     -47.527  46.995 -13.224  1.00  0.110          C  
ATOM   1612  CD2 PHE A 104     -48.975  47.852 -14.903  1.00  0.110          C  
ATOM   1613  CE1 PHE A 104     -46.450  47.459 -13.901  1.00  0.110          C  
ATOM   1614  CE2 PHE A 104     -47.879  48.317 -15.604  1.00  0.110          C  
ATOM   1615  CZ  PHE A 104     -46.609  48.121 -15.096  1.00  0.110          C  
ATOM   1616  H   PHE A 104     -48.860  47.247 -10.728  1.00  0.080          H  
ATOM   1617  HA  PHE A 104     -50.717  48.642 -12.527  1.00  0.100          H  
ATOM   1618 1HB  PHE A 104     -49.653  45.799 -12.376  1.00  0.130          H  
ATOM   1619 2HB  PHE A 104     -50.749  46.393 -13.626  1.00  0.130          H  
ATOM   1620  HD1 PHE A 104     -47.376  46.471 -12.282  1.00  0.130          H  
ATOM   1621  HD2 PHE A 104     -49.983  48.007 -15.296  1.00  0.130          H  
ATOM   1622  HE1 PHE A 104     -45.458  47.293 -13.487  1.00  0.130          H  
ATOM   1623  HE2 PHE A 104     -48.016  48.840 -16.551  1.00  0.130          H  
ATOM   1624  HZ  PHE A 104     -45.736  48.485 -15.637  1.00  0.130          H  
ATOM   1625  N   ILE A 105     -51.523  46.482 -10.224  1.00  0.080          N  
ATOM   1626  CA  ILE A 105     -52.622  45.937  -9.466  1.00  0.080          C  
ATOM   1627  C   ILE A 105     -53.342  47.104  -8.805  1.00  0.070          C  
ATOM   1628  O   ILE A 105     -54.571  47.191  -8.860  1.00  0.070          O  
ATOM   1629  CB  ILE A 105     -52.124  44.941  -8.410  1.00  0.110          C  
ATOM   1630  CG1 ILE A 105     -51.501  43.722  -9.141  1.00  0.110          C  
ATOM   1631  CG2 ILE A 105     -53.321  44.504  -7.545  1.00  0.110          C  
ATOM   1632  CD1 ILE A 105     -50.687  42.767  -8.263  1.00  0.110          C  
ATOM   1633  H   ILE A 105     -50.558  46.235  -9.986  1.00  0.100          H  
ATOM   1634  HA  ILE A 105     -53.310  45.431 -10.141  1.00  0.100          H  
ATOM   1635  HB  ILE A 105     -51.355  45.401  -7.789  1.00  0.130          H  
ATOM   1636 1HG1 ILE A 105     -52.292  43.177  -9.624  1.00  0.130          H  
ATOM   1637 2HG1 ILE A 105     -50.839  44.093  -9.912  1.00  0.130          H  
ATOM   1638 1HG2 ILE A 105     -53.005  43.787  -6.802  1.00  0.130          H  
ATOM   1639 2HG2 ILE A 105     -53.764  45.358  -7.038  1.00  0.130          H  
ATOM   1640 3HG2 ILE A 105     -54.068  44.049  -8.187  1.00  0.130          H  
ATOM   1641 1HD1 ILE A 105     -50.289  41.969  -8.886  1.00  0.130          H  
ATOM   1642 2HD1 ILE A 105     -49.861  43.307  -7.804  1.00  0.130          H  
ATOM   1643 3HD1 ILE A 105     -51.311  42.337  -7.488  1.00  0.130          H  
ATOM   1644  N   ALA A 106     -52.567  47.995  -8.166  1.00  0.070          N  
ATOM   1645  CA  ALA A 106     -53.116  49.170  -7.513  1.00  0.060          C  
ATOM   1646  C   ALA A 106     -53.840  50.087  -8.500  1.00  0.060          C  
ATOM   1647  O   ALA A 106     -54.944  50.559  -8.200  1.00  0.050          O  
ATOM   1648  CB  ALA A 106     -52.000  49.940  -6.838  1.00  0.090          C  
ATOM   1649  H   ALA A 106     -51.559  47.830  -8.120  1.00  0.080          H  
ATOM   1650  HA  ALA A 106     -53.834  48.836  -6.765  1.00  0.070          H  
ATOM   1651 1HB  ALA A 106     -52.412  50.806  -6.326  1.00  0.110          H  
ATOM   1652 2HB  ALA A 106     -51.497  49.297  -6.124  1.00  0.110          H  
ATOM   1653 3HB  ALA A 106     -51.284  50.268  -7.592  1.00  0.110          H  
ATOM   1654  N   THR A 107     -53.260  50.298  -9.699  1.00  0.060          N  
ATOM   1655  CA  THR A 107     -53.900  51.131 -10.709  1.00  0.060          C  
ATOM   1656  C   THR A 107     -55.206  50.501 -11.133  1.00  0.050          C  
ATOM   1657  O   THR A 107     -56.222  51.191 -11.252  1.00  0.060          O  
ATOM   1658  CB  THR A 107     -53.007  51.341 -11.954  1.00  0.080          C  
ATOM   1659  OG1 THR A 107     -51.803  52.026 -11.579  1.00  0.080          O  
ATOM   1660  CG2 THR A 107     -53.760  52.178 -13.000  1.00  0.080          C  
ATOM   1661  H   THR A 107     -52.331  49.932  -9.915  1.00  0.070          H  
ATOM   1662  HA  THR A 107     -54.114  52.105 -10.272  1.00  0.070          H  
ATOM   1663  HB  THR A 107     -52.743  50.373 -12.382  1.00  0.100          H  
ATOM   1664  HG1 THR A 107     -51.216  51.413 -11.088  1.00  0.100          H  
ATOM   1665 1HG2 THR A 107     -53.120  52.322 -13.867  1.00  0.100          H  
ATOM   1666 2HG2 THR A 107     -54.665  51.668 -13.309  1.00  0.100          H  
ATOM   1667 3HG2 THR A 107     -54.019  53.145 -12.573  1.00  0.100          H  
ATOM   1668  N   GLY A 108     -55.175  49.191 -11.375  1.00  0.050          N  
ATOM   1669  CA  GLY A 108     -56.337  48.440 -11.784  1.00  0.050          C  
ATOM   1670  C   GLY A 108     -57.451  48.622 -10.773  1.00  0.050          C  
ATOM   1671  O   GLY A 108     -58.563  48.997 -11.141  1.00  0.050          O  
ATOM   1672  H   GLY A 108     -54.294  48.681 -11.294  1.00  0.060          H  
ATOM   1673 1HA  GLY A 108     -56.663  48.761 -12.772  1.00  0.060          H  
ATOM   1674 2HA  GLY A 108     -56.068  47.387 -11.856  1.00  0.060          H  
ATOM   1675  N   ALA A 109     -57.171  48.359  -9.493  1.00  0.050          N  
ATOM   1676  CA  ALA A 109     -58.200  48.480  -8.471  1.00  0.050          C  
ATOM   1677  C   ALA A 109     -58.773  49.902  -8.410  1.00  0.050          C  
ATOM   1678  O   ALA A 109     -59.989  50.076  -8.238  1.00  0.050          O  
ATOM   1679  CB  ALA A 109     -57.625  48.082  -7.125  1.00  0.070          C  
ATOM   1680  H   ALA A 109     -56.223  48.054  -9.240  1.00  0.060          H  
ATOM   1681  HA  ALA A 109     -59.009  47.800  -8.727  1.00  0.060          H  
ATOM   1682 1HB  ALA A 109     -58.395  48.140  -6.360  1.00  0.080          H  
ATOM   1683 2HB  ALA A 109     -57.244  47.061  -7.183  1.00  0.080          H  
ATOM   1684 3HB  ALA A 109     -56.807  48.760  -6.874  1.00  0.080          H  
ATOM   1685  N   ALA A 110     -57.918  50.924  -8.561  1.00  0.050          N  
ATOM   1686  CA  ALA A 110     -58.406  52.296  -8.555  1.00  0.050          C  
ATOM   1687  C   ALA A 110     -59.360  52.539  -9.721  1.00  0.050          C  
ATOM   1688  O   ALA A 110     -60.418  53.151  -9.540  1.00  0.050          O  
ATOM   1689  CB  ALA A 110     -57.242  53.263  -8.634  1.00  0.070          C  
ATOM   1690  H   ALA A 110     -56.909  50.745  -8.631  1.00  0.060          H  
ATOM   1691  HA  ALA A 110     -58.950  52.458  -7.626  1.00  0.060          H  
ATOM   1692 1HB  ALA A 110     -57.613  54.284  -8.607  1.00  0.080          H  
ATOM   1693 2HB  ALA A 110     -56.575  53.091  -7.790  1.00  0.080          H  
ATOM   1694 3HB  ALA A 110     -56.699  53.096  -9.563  1.00  0.080          H  
ATOM   1695  N   LEU A 111     -59.001  52.021 -10.901  1.00  0.050          N  
ATOM   1696  CA  LEU A 111     -59.821  52.152 -12.095  1.00  0.050          C  
ATOM   1697  C   LEU A 111     -61.136  51.406 -11.937  1.00  0.050          C  
ATOM   1698  O   LEU A 111     -62.160  51.859 -12.456  1.00  0.050          O  
ATOM   1699  CB  LEU A 111     -59.074  51.649 -13.321  1.00  0.070          C  
ATOM   1700  CG  LEU A 111     -57.873  52.437 -13.832  1.00  0.070          C  
ATOM   1701  CD1 LEU A 111     -57.196  51.586 -14.922  1.00  0.070          C  
ATOM   1702  CD2 LEU A 111     -58.318  53.787 -14.391  1.00  0.070          C  
ATOM   1703  H   LEU A 111     -58.083  51.566 -10.978  1.00  0.060          H  
ATOM   1704  HA  LEU A 111     -60.056  53.201 -12.227  1.00  0.060          H  
ATOM   1705 1HB  LEU A 111     -58.706  50.662 -13.089  1.00  0.080          H  
ATOM   1706 2HB  LEU A 111     -59.780  51.591 -14.138  1.00  0.080          H  
ATOM   1707  HG  LEU A 111     -57.166  52.602 -13.028  1.00  0.080          H  
ATOM   1708 1HD1 LEU A 111     -56.325  52.112 -15.307  1.00  0.080          H  
ATOM   1709 2HD1 LEU A 111     -56.881  50.636 -14.495  1.00  0.080          H  
ATOM   1710 3HD1 LEU A 111     -57.898  51.403 -15.735  1.00  0.080          H  
ATOM   1711 1HD2 LEU A 111     -57.445  54.321 -14.764  1.00  0.080          H  
ATOM   1712 2HD2 LEU A 111     -59.021  53.631 -15.205  1.00  0.080          H  
ATOM   1713 3HD2 LEU A 111     -58.790  54.383 -13.617  1.00  0.080          H  
ATOM   1714  N   VAL A 112     -61.126  50.271 -11.225  1.00  0.050          N  
ATOM   1715  CA  VAL A 112     -62.370  49.554 -10.997  1.00  0.050          C  
ATOM   1716  C   VAL A 112     -63.280  50.470 -10.203  1.00  0.050          C  
ATOM   1717  O   VAL A 112     -64.416  50.714 -10.593  1.00  0.050          O  
ATOM   1718  CB  VAL A 112     -62.178  48.240 -10.189  1.00  0.070          C  
ATOM   1719  CG1 VAL A 112     -63.550  47.656  -9.794  1.00  0.070          C  
ATOM   1720  CG2 VAL A 112     -61.404  47.212 -11.002  1.00  0.070          C  
ATOM   1721  H   VAL A 112     -60.227  49.914 -10.885  1.00  0.060          H  
ATOM   1722  HA  VAL A 112     -62.831  49.324 -11.958  1.00  0.060          H  
ATOM   1723  HB  VAL A 112     -61.633  48.463  -9.282  1.00  0.080          H  
ATOM   1724 1HG1 VAL A 112     -63.401  46.745  -9.222  1.00  0.080          H  
ATOM   1725 2HG1 VAL A 112     -64.108  48.365  -9.185  1.00  0.080          H  
ATOM   1726 3HG1 VAL A 112     -64.119  47.429 -10.684  1.00  0.080          H  
ATOM   1727 1HG2 VAL A 112     -61.272  46.306 -10.412  1.00  0.080          H  
ATOM   1728 2HG2 VAL A 112     -61.946  46.978 -11.910  1.00  0.080          H  
ATOM   1729 3HG2 VAL A 112     -60.449  47.601 -11.257  1.00  0.080          H  
ATOM   1730  N   ALA A 113     -62.771  51.074  -9.126  1.00  0.050          N  
ATOM   1731  CA  ALA A 113     -63.632  51.944  -8.329  1.00  0.060          C  
ATOM   1732  C   ALA A 113     -64.218  53.084  -9.179  1.00  0.060          C  
ATOM   1733  O   ALA A 113     -65.400  53.432  -9.032  1.00  0.080          O  
ATOM   1734  CB  ALA A 113     -62.856  52.500  -7.155  1.00  0.080          C  
ATOM   1735  H   ALA A 113     -61.803  50.873  -8.841  1.00  0.060          H  
ATOM   1736  HA  ALA A 113     -64.458  51.344  -7.956  1.00  0.070          H  
ATOM   1737 1HB  ALA A 113     -63.510  53.121  -6.546  1.00  0.100          H  
ATOM   1738 2HB  ALA A 113     -62.471  51.676  -6.556  1.00  0.100          H  
ATOM   1739 3HB  ALA A 113     -62.024  53.099  -7.525  1.00  0.100          H  
ATOM   1740  N   VAL A 114     -63.417  53.627 -10.107  1.00  0.060          N  
ATOM   1741  CA  VAL A 114     -63.906  54.684 -10.988  1.00  0.060          C  
ATOM   1742  C   VAL A 114     -65.022  54.170 -11.880  1.00  0.050          C  
ATOM   1743  O   VAL A 114     -66.070  54.815 -12.011  1.00  0.060          O  
ATOM   1744  CB  VAL A 114     -62.779  55.224 -11.903  1.00  0.080          C  
ATOM   1745  CG1 VAL A 114     -63.356  56.184 -12.973  1.00  0.080          C  
ATOM   1746  CG2 VAL A 114     -61.745  55.935 -11.060  1.00  0.080          C  
ATOM   1747  H   VAL A 114     -62.437  53.323 -10.136  1.00  0.070          H  
ATOM   1748  HA  VAL A 114     -64.290  55.496 -10.373  1.00  0.070          H  
ATOM   1749  HB  VAL A 114     -62.313  54.393 -12.422  1.00  0.100          H  
ATOM   1750 1HG1 VAL A 114     -62.546  56.542 -13.605  1.00  0.100          H  
ATOM   1751 2HG1 VAL A 114     -64.086  55.675 -13.599  1.00  0.100          H  
ATOM   1752 3HG1 VAL A 114     -63.836  57.031 -12.483  1.00  0.100          H  
ATOM   1753 1HG2 VAL A 114     -60.943  56.302 -11.698  1.00  0.100          H  
ATOM   1754 2HG2 VAL A 114     -62.213  56.773 -10.545  1.00  0.100          H  
ATOM   1755 3HG2 VAL A 114     -61.336  55.254 -10.329  1.00  0.100          H  
ATOM   1756  N   ALA A 115     -64.795  53.020 -12.512  1.00  0.050          N  
ATOM   1757  CA  ALA A 115     -65.788  52.438 -13.393  1.00  0.050          C  
ATOM   1758  C   ALA A 115     -67.072  52.119 -12.666  1.00  0.050          C  
ATOM   1759  O   ALA A 115     -68.162  52.363 -13.181  1.00  0.060          O  
ATOM   1760  CB  ALA A 115     -65.271  51.174 -13.986  1.00  0.070          C  
ATOM   1761  H   ALA A 115     -63.890  52.553 -12.385  1.00  0.060          H  
ATOM   1762  HA  ALA A 115     -66.002  53.153 -14.184  1.00  0.060          H  
ATOM   1763 1HB  ALA A 115     -66.030  50.801 -14.632  1.00  0.080          H  
ATOM   1764 2HB  ALA A 115     -64.377  51.369 -14.532  1.00  0.080          H  
ATOM   1765 3HB  ALA A 115     -65.063  50.455 -13.195  1.00  0.080          H  
ATOM   1766  N   VAL A 116     -66.949  51.606 -11.452  1.00  0.050          N  
ATOM   1767  CA  VAL A 116     -68.094  51.231 -10.656  1.00  0.050          C  
ATOM   1768  C   VAL A 116     -68.957  52.454 -10.365  1.00  0.050          C  
ATOM   1769  O   VAL A 116     -70.184  52.407 -10.518  1.00  0.060          O  
ATOM   1770  CB  VAL A 116     -67.594  50.486  -9.408  1.00  0.070          C  
ATOM   1771  CG1 VAL A 116     -68.648  50.295  -8.467  1.00  0.070          C  
ATOM   1772  CG2 VAL A 116     -67.103  49.086  -9.836  1.00  0.070          C  
ATOM   1773  H   VAL A 116     -66.008  51.436 -11.090  1.00  0.060          H  
ATOM   1774  HA  VAL A 116     -68.694  50.529 -11.235  1.00  0.060          H  
ATOM   1775  HB  VAL A 116     -66.788  51.048  -8.950  1.00  0.080          H  
ATOM   1776 1HG1 VAL A 116     -68.292  49.738  -7.606  1.00  0.080          H  
ATOM   1777 2HG1 VAL A 116     -69.046  51.251  -8.136  1.00  0.080          H  
ATOM   1778 3HG1 VAL A 116     -69.382  49.747  -8.975  1.00  0.080          H  
ATOM   1779 1HG2 VAL A 116     -66.741  48.545  -8.962  1.00  0.080          H  
ATOM   1780 2HG2 VAL A 116     -67.930  48.535 -10.291  1.00  0.080          H  
ATOM   1781 3HG2 VAL A 116     -66.302  49.179 -10.561  1.00  0.080          H  
ATOM   1782  N   PHE A 117     -68.330  53.560  -9.978  1.00  0.050          N  
ATOM   1783  CA  PHE A 117     -69.070  54.793  -9.771  1.00  0.070          C  
ATOM   1784  C   PHE A 117     -69.808  55.216 -11.051  1.00  0.060          C  
ATOM   1785  O   PHE A 117     -71.013  55.492 -11.032  1.00  0.100          O  
ATOM   1786  CB  PHE A 117     -68.143  55.908  -9.318  1.00  0.090          C  
ATOM   1787  CG  PHE A 117     -68.838  57.205  -9.208  1.00  0.090          C  
ATOM   1788  CD1 PHE A 117     -69.643  57.481  -8.119  1.00  0.090          C  
ATOM   1789  CD2 PHE A 117     -68.698  58.158 -10.197  1.00  0.090          C  
ATOM   1790  CE1 PHE A 117     -70.298  58.679  -8.022  1.00  0.090          C  
ATOM   1791  CE2 PHE A 117     -69.342  59.349 -10.101  1.00  0.090          C  
ATOM   1792  CZ  PHE A 117     -70.150  59.614  -9.007  1.00  0.090          C  
ATOM   1793  H   PHE A 117     -67.318  53.526  -9.810  1.00  0.060          H  
ATOM   1794  HA  PHE A 117     -69.811  54.620  -8.992  1.00  0.080          H  
ATOM   1795 1HB  PHE A 117     -67.710  55.657  -8.351  1.00  0.110          H  
ATOM   1796 2HB  PHE A 117     -67.319  56.010 -10.028  1.00  0.110          H  
ATOM   1797  HD1 PHE A 117     -69.760  56.733  -7.337  1.00  0.110          H  
ATOM   1798  HD2 PHE A 117     -68.063  57.950 -11.062  1.00  0.110          H  
ATOM   1799  HE1 PHE A 117     -70.935  58.885  -7.161  1.00  0.110          H  
ATOM   1800  HE2 PHE A 117     -69.217  60.091 -10.888  1.00  0.110          H  
ATOM   1801  HZ  PHE A 117     -70.669  60.566  -8.925  1.00  0.110          H  
ATOM   1802  N   LEU A 118     -69.091  55.257 -12.177  1.00  0.060          N  
ATOM   1803  CA  LEU A 118     -69.706  55.694 -13.422  1.00  0.090          C  
ATOM   1804  C   LEU A 118     -70.855  54.805 -13.885  1.00  0.080          C  
ATOM   1805  O   LEU A 118     -71.860  55.312 -14.381  1.00  0.100          O  
ATOM   1806  CB  LEU A 118     -68.654  55.736 -14.523  1.00  0.110          C  
ATOM   1807  CG  LEU A 118     -67.580  56.815 -14.407  1.00  0.110          C  
ATOM   1808  CD1 LEU A 118     -66.539  56.518 -15.430  1.00  0.110          C  
ATOM   1809  CD2 LEU A 118     -68.183  58.209 -14.639  1.00  0.110          C  
ATOM   1810  H   LEU A 118     -68.096  55.007 -12.154  1.00  0.070          H  
ATOM   1811  HA  LEU A 118     -70.114  56.685 -13.258  1.00  0.110          H  
ATOM   1812 1HB  LEU A 118     -68.148  54.772 -14.528  1.00  0.140          H  
ATOM   1813 2HB  LEU A 118     -69.163  55.861 -15.483  1.00  0.140          H  
ATOM   1814  HG  LEU A 118     -67.117  56.777 -13.420  1.00  0.140          H  
ATOM   1815 1HD1 LEU A 118     -65.741  57.257 -15.374  1.00  0.140          H  
ATOM   1816 2HD1 LEU A 118     -66.134  55.532 -15.223  1.00  0.140          H  
ATOM   1817 3HD1 LEU A 118     -66.983  56.536 -16.421  1.00  0.140          H  
ATOM   1818 1HD2 LEU A 118     -67.391  58.954 -14.571  1.00  0.140          H  
ATOM   1819 2HD2 LEU A 118     -68.635  58.250 -15.631  1.00  0.140          H  
ATOM   1820 3HD2 LEU A 118     -68.937  58.432 -13.891  1.00  0.140          H  
ATOM   1821  N   ILE A 119     -70.739  53.485 -13.722  1.00  0.060          N  
ATOM   1822  CA  ILE A 119     -71.829  52.617 -14.148  1.00  0.050          C  
ATOM   1823  C   ILE A 119     -73.038  52.808 -13.242  1.00  0.050          C  
ATOM   1824  O   ILE A 119     -74.150  53.066 -13.720  1.00  0.050          O  
ATOM   1825  CB  ILE A 119     -71.416  51.120 -14.123  1.00  0.070          C  
ATOM   1826  CG1 ILE A 119     -70.316  50.872 -15.202  1.00  0.070          C  
ATOM   1827  CG2 ILE A 119     -72.690  50.189 -14.361  1.00  0.070          C  
ATOM   1828  CD1 ILE A 119     -69.586  49.539 -15.084  1.00  0.070          C  
ATOM   1829  H   ILE A 119     -69.872  53.094 -13.339  1.00  0.070          H  
ATOM   1830  HA  ILE A 119     -72.112  52.888 -15.164  1.00  0.060          H  
ATOM   1831  HB  ILE A 119     -70.968  50.891 -13.151  1.00  0.090          H  
ATOM   1832 1HG1 ILE A 119     -70.767  50.936 -16.194  1.00  0.090          H  
ATOM   1833 2HG1 ILE A 119     -69.581  51.654 -15.114  1.00  0.090          H  
ATOM   1834 1HG2 ILE A 119     -72.401  49.146 -14.336  1.00  0.090          H  
ATOM   1835 2HG2 ILE A 119     -73.442  50.355 -13.599  1.00  0.090          H  
ATOM   1836 3HG2 ILE A 119     -73.127  50.403 -15.305  1.00  0.090          H  
ATOM   1837 1HD1 ILE A 119     -68.830  49.478 -15.861  1.00  0.090          H  
ATOM   1838 2HD1 ILE A 119     -69.099  49.481 -14.106  1.00  0.090          H  
ATOM   1839 3HD1 ILE A 119     -70.278  48.712 -15.194  1.00  0.090          H  
ATOM   1840  N   GLY A 120     -72.823  52.723 -11.925  1.00  0.070          N  
ATOM   1841  CA  GLY A 120     -73.915  52.784 -10.961  1.00  0.050          C  
ATOM   1842  C   GLY A 120     -74.771  54.032 -11.036  1.00  0.200          C  
ATOM   1843  O   GLY A 120     -75.993  53.946 -10.928  1.00  0.330          O  
ATOM   1844  H   GLY A 120     -71.871  52.557 -11.583  1.00  0.080          H  
ATOM   1845 1HA  GLY A 120     -74.549  51.907 -11.084  1.00  0.060          H  
ATOM   1846 2HA  GLY A 120     -73.490  52.720  -9.961  1.00  0.060          H  
ATOM   1847  N   TYR A 121     -74.164  55.177 -11.316  1.00  0.370          N  
ATOM   1848  CA  TYR A 121     -74.904  56.426 -11.375  1.00  0.100          C  
ATOM   1849  C   TYR A 121     -75.228  56.920 -12.787  1.00  0.070          C  
ATOM   1850  O   TYR A 121     -75.743  58.032 -12.948  1.00  0.110          O  
ATOM   1851  CB  TYR A 121     -74.117  57.482 -10.592  1.00  0.250          C  
ATOM   1852  CG  TYR A 121     -74.072  57.195  -9.101  1.00  0.250          C  
ATOM   1853  CD1 TYR A 121     -73.020  56.483  -8.556  1.00  0.250          C  
ATOM   1854  CD2 TYR A 121     -75.082  57.651  -8.278  1.00  0.250          C  
ATOM   1855  CE1 TYR A 121     -72.976  56.214  -7.212  1.00  0.250          C  
ATOM   1856  CE2 TYR A 121     -75.037  57.386  -6.919  1.00  0.250          C  
ATOM   1857  CZ  TYR A 121     -73.989  56.667  -6.390  1.00  0.250          C  
ATOM   1858  OH  TYR A 121     -73.943  56.400  -5.039  1.00  0.250          O  
ATOM   1859  H   TYR A 121     -73.139  55.200 -11.395  1.00  0.440          H  
ATOM   1860  HA  TYR A 121     -75.855  56.272 -10.867  1.00  0.120          H  
ATOM   1861 1HB  TYR A 121     -73.091  57.505 -10.957  1.00  0.300          H  
ATOM   1862 2HB  TYR A 121     -74.553  58.469 -10.746  1.00  0.300          H  
ATOM   1863  HD1 TYR A 121     -72.228  56.130  -9.184  1.00  0.300          H  
ATOM   1864  HD2 TYR A 121     -75.917  58.217  -8.699  1.00  0.300          H  
ATOM   1865  HE1 TYR A 121     -72.142  55.649  -6.800  1.00  0.300          H  
ATOM   1866  HE2 TYR A 121     -75.834  57.744  -6.269  1.00  0.300          H  
ATOM   1867  HH  TYR A 121     -73.169  55.858  -4.853  1.00  0.300          H  
ATOM   1868  N   ALA A 122     -75.014  56.102 -13.829  1.00  0.090          N  
ATOM   1869  CA  ALA A 122     -75.247  56.587 -15.197  1.00  0.070          C  
ATOM   1870  C   ALA A 122     -76.675  57.087 -15.388  1.00  0.060          C  
ATOM   1871  O   ALA A 122     -76.902  58.118 -16.031  1.00  0.070          O  
ATOM   1872  CB  ALA A 122     -74.968  55.480 -16.196  1.00  0.110          C  
ATOM   1873  H   ALA A 122     -74.643  55.155 -13.677  1.00  0.110          H  
ATOM   1874  HA  ALA A 122     -74.566  57.413 -15.384  1.00  0.080          H  
ATOM   1875 1HB  ALA A 122     -75.111  55.853 -17.193  1.00  0.130          H  
ATOM   1876 2HB  ALA A 122     -73.937  55.136 -16.079  1.00  0.130          H  
ATOM   1877 3HB  ALA A 122     -75.646  54.651 -16.019  1.00  0.130          H  
ATOM   1878  N   ALA A 123     -77.640  56.384 -14.791  1.00  0.080          N  
ATOM   1879  CA  ALA A 123     -79.052  56.727 -14.899  1.00  0.090          C  
ATOM   1880  C   ALA A 123     -79.364  58.114 -14.338  1.00  0.080          C  
ATOM   1881  O   ALA A 123     -80.213  58.831 -14.890  1.00  0.120          O  
ATOM   1882  CB  ALA A 123     -79.889  55.683 -14.178  1.00  0.120          C  
ATOM   1883  H   ALA A 123     -77.372  55.568 -14.257  1.00  0.100          H  
ATOM   1884  HA  ALA A 123     -79.318  56.725 -15.955  1.00  0.110          H  
ATOM   1885 1HB  ALA A 123     -80.943  55.924 -14.296  1.00  0.150          H  
ATOM   1886 2HB  ALA A 123     -79.694  54.700 -14.603  1.00  0.150          H  
ATOM   1887 3HB  ALA A 123     -79.641  55.677 -13.116  1.00  0.150          H  
ATOM   1888  N   ASP A 124     -78.670  58.512 -13.258  1.00  0.070          N  
ATOM   1889  CA  ASP A 124     -78.948  59.795 -12.641  1.00  0.080          C  
ATOM   1890  C   ASP A 124     -78.222  60.880 -13.353  1.00  0.080          C  
ATOM   1891  O   ASP A 124     -78.736  61.992 -13.476  1.00  0.100          O  
ATOM   1892  CB  ASP A 124     -78.540  59.823 -11.179  1.00  0.110          C  
ATOM   1893  CG  ASP A 124     -79.412  59.002 -10.314  1.00  0.110          C  
ATOM   1894  OD1 ASP A 124     -80.570  59.351 -10.208  1.00  0.110          O  
ATOM   1895  OD2 ASP A 124     -78.938  58.036  -9.754  1.00  0.110          O  
ATOM   1896  H   ASP A 124     -77.922  57.938 -12.870  1.00  0.080          H  
ATOM   1897  HA  ASP A 124     -80.018  59.991 -12.710  1.00  0.100          H  
ATOM   1898 1HB  ASP A 124     -77.510  59.459 -11.091  1.00  0.130          H  
ATOM   1899 2HB  ASP A 124     -78.553  60.850 -10.821  1.00  0.130          H  
ATOM   1900  N   PHE A 125     -77.026  60.579 -13.841  1.00  0.060          N  
ATOM   1901  CA  PHE A 125     -76.295  61.596 -14.548  1.00  0.060          C  
ATOM   1902  C   PHE A 125     -77.035  61.941 -15.815  1.00  0.070          C  
ATOM   1903  O   PHE A 125     -77.212  63.112 -16.130  1.00  0.080          O  
ATOM   1904  CB  PHE A 125     -74.914  61.122 -14.934  1.00  0.080          C  
ATOM   1905  CG  PHE A 125     -73.895  61.092 -13.866  1.00  0.080          C  
ATOM   1906  CD1 PHE A 125     -73.252  59.907 -13.523  1.00  0.080          C  
ATOM   1907  CD2 PHE A 125     -73.556  62.251 -13.198  1.00  0.080          C  
ATOM   1908  CE1 PHE A 125     -72.292  59.898 -12.539  1.00  0.080          C  
ATOM   1909  CE2 PHE A 125     -72.609  62.239 -12.222  1.00  0.080          C  
ATOM   1910  CZ  PHE A 125     -71.980  61.071 -11.894  1.00  0.080          C  
ATOM   1911  H   PHE A 125     -76.618  59.654 -13.675  1.00  0.070          H  
ATOM   1912  HA  PHE A 125     -76.228  62.486 -13.925  1.00  0.070          H  
ATOM   1913 1HB  PHE A 125     -75.010  60.111 -15.322  1.00  0.100          H  
ATOM   1914 2HB  PHE A 125     -74.551  61.743 -15.730  1.00  0.100          H  
ATOM   1915  HD1 PHE A 125     -73.506  58.987 -14.039  1.00  0.100          H  
ATOM   1916  HD2 PHE A 125     -74.049  63.186 -13.455  1.00  0.100          H  
ATOM   1917  HE1 PHE A 125     -71.782  58.967 -12.271  1.00  0.100          H  
ATOM   1918  HE2 PHE A 125     -72.348  63.162 -11.702  1.00  0.100          H  
ATOM   1919  HZ  PHE A 125     -71.239  61.087 -11.125  1.00  0.100          H  
ATOM   1920  N   GLY A 126     -77.507  60.914 -16.523  1.00  0.060          N  
ATOM   1921  CA  GLY A 126     -78.222  61.107 -17.766  1.00  0.070          C  
ATOM   1922  C   GLY A 126     -79.425  61.987 -17.537  1.00  0.070          C  
ATOM   1923  O   GLY A 126     -79.621  62.970 -18.258  1.00  0.070          O  
ATOM   1924  H   GLY A 126     -77.327  59.959 -16.208  1.00  0.070          H  
ATOM   1925 1HA  GLY A 126     -77.560  61.559 -18.499  1.00  0.080          H  
ATOM   1926 2HA  GLY A 126     -78.543  60.157 -18.163  1.00  0.080          H  
ATOM   1927  N   TYR A 127     -80.247  61.634 -16.542  1.00  0.070          N  
ATOM   1928  CA  TYR A 127     -81.428  62.412 -16.203  1.00  0.070          C  
ATOM   1929  C   TYR A 127     -81.079  63.862 -15.854  1.00  0.070          C  
ATOM   1930  O   TYR A 127     -81.660  64.801 -16.405  1.00  0.080          O  
ATOM   1931  CB  TYR A 127     -82.179  61.697 -15.087  1.00  0.100          C  
ATOM   1932  CG  TYR A 127     -83.330  62.438 -14.497  1.00  0.100          C  
ATOM   1933  CD1 TYR A 127     -84.483  62.627 -15.221  1.00  0.100          C  
ATOM   1934  CD2 TYR A 127     -83.247  62.888 -13.190  1.00  0.100          C  
ATOM   1935  CE1 TYR A 127     -85.546  63.288 -14.647  1.00  0.100          C  
ATOM   1936  CE2 TYR A 127     -84.314  63.535 -12.617  1.00  0.100          C  
ATOM   1937  CZ  TYR A 127     -85.460  63.737 -13.344  1.00  0.100          C  
ATOM   1938  OH  TYR A 127     -86.531  64.387 -12.778  1.00  0.100          O  
ATOM   1939  H   TYR A 127     -80.054  60.786 -15.996  1.00  0.080          H  
ATOM   1940  HA  TYR A 127     -82.079  62.442 -17.075  1.00  0.080          H  
ATOM   1941 1HB  TYR A 127     -82.552  60.747 -15.472  1.00  0.120          H  
ATOM   1942 2HB  TYR A 127     -81.479  61.461 -14.285  1.00  0.120          H  
ATOM   1943  HD1 TYR A 127     -84.553  62.264 -16.251  1.00  0.120          H  
ATOM   1944  HD2 TYR A 127     -82.334  62.724 -12.615  1.00  0.120          H  
ATOM   1945  HE1 TYR A 127     -86.457  63.451 -15.218  1.00  0.120          H  
ATOM   1946  HE2 TYR A 127     -84.251  63.888 -11.588  1.00  0.120          H  
ATOM   1947  HH  TYR A 127     -87.238  64.457 -13.425  1.00  0.120          H  
ATOM   1948  N   LYS A 128     -80.117  64.071 -14.955  1.00  0.080          N  
ATOM   1949  CA  LYS A 128     -79.741  65.427 -14.560  1.00  0.080          C  
ATOM   1950  C   LYS A 128     -79.235  66.258 -15.743  1.00  0.080          C  
ATOM   1951  O   LYS A 128     -79.473  67.465 -15.814  1.00  0.100          O  
ATOM   1952  CB  LYS A 128     -78.694  65.390 -13.451  1.00  0.110          C  
ATOM   1953  CG  LYS A 128     -79.239  64.929 -12.098  1.00  0.110          C  
ATOM   1954  CD  LYS A 128     -78.139  64.871 -11.046  1.00  0.110          C  
ATOM   1955  CE  LYS A 128     -78.682  64.410  -9.696  1.00  0.110          C  
ATOM   1956  NZ  LYS A 128     -77.610  64.331  -8.659  1.00  0.110          N  
ATOM   1957  H   LYS A 128     -79.636  63.276 -14.524  1.00  0.100          H  
ATOM   1958  HA  LYS A 128     -80.630  65.920 -14.170  1.00  0.100          H  
ATOM   1959 1HB  LYS A 128     -77.893  64.702 -13.742  1.00  0.130          H  
ATOM   1960 2HB  LYS A 128     -78.254  66.377 -13.330  1.00  0.130          H  
ATOM   1961 1HG  LYS A 128     -80.010  65.626 -11.770  1.00  0.130          H  
ATOM   1962 2HG  LYS A 128     -79.692  63.945 -12.203  1.00  0.130          H  
ATOM   1963 1HD  LYS A 128     -77.369  64.169 -11.376  1.00  0.130          H  
ATOM   1964 2HD  LYS A 128     -77.688  65.856 -10.932  1.00  0.130          H  
ATOM   1965 1HE  LYS A 128     -79.446  65.110  -9.362  1.00  0.130          H  
ATOM   1966 2HE  LYS A 128     -79.134  63.423  -9.813  1.00  0.130          H  
ATOM   1967 1HZ  LYS A 128     -78.009  64.022  -7.783  1.00  0.130          H  
ATOM   1968 2HZ  LYS A 128     -76.902  63.674  -8.956  1.00  0.130          H  
ATOM   1969 3HZ  LYS A 128     -77.191  65.242  -8.534  1.00  0.130          H  
ATOM   1970  N   MET A 129     -78.557  65.602 -16.684  1.00  0.070          N  
ATOM   1971  CA  MET A 129     -77.993  66.236 -17.866  1.00  0.080          C  
ATOM   1972  C   MET A 129     -78.991  66.430 -19.021  1.00  0.070          C  
ATOM   1973  O   MET A 129     -78.610  66.970 -20.065  1.00  0.080          O  
ATOM   1974  CB  MET A 129     -76.801  65.416 -18.339  1.00  0.110          C  
ATOM   1975  CG  MET A 129     -75.615  65.409 -17.389  1.00  0.110          C  
ATOM   1976  SD  MET A 129     -74.308  64.295 -17.941  1.00  0.110          S  
ATOM   1977  CE  MET A 129     -73.252  64.297 -16.501  1.00  0.110          C  
ATOM   1978  H   MET A 129     -78.353  64.608 -16.534  1.00  0.080          H  
ATOM   1979  HA  MET A 129     -77.640  67.223 -17.574  1.00  0.100          H  
ATOM   1980 1HB  MET A 129     -77.118  64.382 -18.487  1.00  0.130          H  
ATOM   1981 2HB  MET A 129     -76.452  65.804 -19.292  1.00  0.130          H  
ATOM   1982 1HG  MET A 129     -75.206  66.416 -17.337  1.00  0.130          H  
ATOM   1983 2HG  MET A 129     -75.925  65.126 -16.390  1.00  0.130          H  
ATOM   1984 1HE  MET A 129     -72.399  63.638 -16.668  1.00  0.130          H  
ATOM   1985 2HE  MET A 129     -72.900  65.310 -16.310  1.00  0.130          H  
ATOM   1986 3HE  MET A 129     -73.816  63.952 -15.647  1.00  0.130          H  
ATOM   1987  N   GLY A 130     -80.255  66.002 -18.861  1.00  0.080          N  
ATOM   1988  CA  GLY A 130     -81.245  66.189 -19.920  1.00  0.100          C  
ATOM   1989  C   GLY A 130     -82.031  64.968 -20.443  1.00  0.100          C  
ATOM   1990  O   GLY A 130     -82.959  65.163 -21.231  1.00  0.130          O  
ATOM   1991  H   GLY A 130     -80.550  65.569 -17.979  1.00  0.100          H  
ATOM   1992 1HA  GLY A 130     -81.967  66.922 -19.564  1.00  0.120          H  
ATOM   1993 2HA  GLY A 130     -80.752  66.659 -20.766  1.00  0.120          H  
ATOM   1994  N   ASP A 131     -81.678  63.722 -20.085  1.00  0.090          N  
ATOM   1995  CA  ASP A 131     -82.478  62.580 -20.572  1.00  0.080          C  
ATOM   1996  C   ASP A 131     -83.884  62.677 -19.972  1.00  0.160          C  
ATOM   1997  O   ASP A 131     -84.014  62.874 -18.762  1.00  0.440          O  
ATOM   1998  CB  ASP A 131     -81.883  61.220 -20.147  1.00  0.120          C  
ATOM   1999  CG  ASP A 131     -80.534  60.759 -20.823  1.00  0.120          C  
ATOM   2000  OD1 ASP A 131     -80.118  61.258 -21.873  1.00  0.120          O  
ATOM   2001  OD2 ASP A 131     -79.906  59.888 -20.220  1.00  0.120          O  
ATOM   2002  H   ASP A 131     -80.885  63.556 -19.460  1.00  0.110          H  
ATOM   2003  HA  ASP A 131     -82.562  62.628 -21.659  1.00  0.100          H  
ATOM   2004 1HB  ASP A 131     -81.740  61.221 -19.078  1.00  0.140          H  
ATOM   2005 2HB  ASP A 131     -82.633  60.450 -20.354  1.00  0.140          H  
ATOM   2006  N   LYS A 132     -84.943  62.478 -20.760  1.00  0.180          N  
ATOM   2007  CA  LYS A 132     -86.272  62.534 -20.143  1.00  0.150          C  
ATOM   2008  C   LYS A 132     -86.686  61.145 -19.686  1.00  0.130          C  
ATOM   2009  O   LYS A 132     -86.332  60.140 -20.298  1.00  0.140          O  
ATOM   2010  CB  LYS A 132     -87.309  63.109 -21.093  1.00  0.220          C  
ATOM   2011  CG  LYS A 132     -87.067  64.547 -21.501  1.00  0.220          C  
ATOM   2012  CD  LYS A 132     -88.137  65.010 -22.484  1.00  0.220          C  
ATOM   2013  CE  LYS A 132     -87.893  66.433 -22.957  1.00  0.220          C  
ATOM   2014  NZ  LYS A 132     -88.893  66.846 -23.980  1.00  0.220          N  
ATOM   2015  H   LYS A 132     -84.836  62.311 -21.775  1.00  0.220          H  
ATOM   2016  HA  LYS A 132     -86.224  63.176 -19.263  1.00  0.180          H  
ATOM   2017 1HB  LYS A 132     -87.337  62.524 -21.959  1.00  0.270          H  
ATOM   2018 2HB  LYS A 132     -88.293  63.054 -20.635  1.00  0.270          H  
ATOM   2019 1HG  LYS A 132     -87.074  65.187 -20.620  1.00  0.270          H  
ATOM   2020 2HG  LYS A 132     -86.084  64.621 -21.976  1.00  0.270          H  
ATOM   2021 1HD  LYS A 132     -88.128  64.347 -23.355  1.00  0.270          H  
ATOM   2022 2HD  LYS A 132     -89.118  64.952 -22.015  1.00  0.270          H  
ATOM   2023 1HE  LYS A 132     -87.954  67.110 -22.107  1.00  0.270          H  
ATOM   2024 2HE  LYS A 132     -86.895  66.497 -23.391  1.00  0.270          H  
ATOM   2025 1HZ  LYS A 132     -88.703  67.791 -24.279  1.00  0.270          H  
ATOM   2026 2HZ  LYS A 132     -88.826  66.217 -24.774  1.00  0.270          H  
ATOM   2027 3HZ  LYS A 132     -89.822  66.797 -23.588  1.00  0.270          H  
ATOM   2028  N   LEU A 133     -87.529  61.069 -18.667  1.00  0.130          N  
ATOM   2029  CA  LEU A 133     -87.935  59.757 -18.169  1.00  0.150          C  
ATOM   2030  C   LEU A 133     -88.978  59.099 -19.057  1.00  0.220          C  
ATOM   2031  O   LEU A 133     -89.230  57.900 -18.963  1.00  0.430          O  
ATOM   2032  CB  LEU A 133     -88.453  59.909 -16.737  1.00  0.200          C  
ATOM   2033  CG  LEU A 133     -87.397  60.422 -15.707  1.00  0.200          C  
ATOM   2034  CD1 LEU A 133     -88.063  60.677 -14.373  1.00  0.200          C  
ATOM   2035  CD2 LEU A 133     -86.261  59.418 -15.520  1.00  0.200          C  
ATOM   2036  H   LEU A 133     -87.832  61.911 -18.198  1.00  0.160          H  
ATOM   2037  HA  LEU A 133     -87.066  59.108 -18.174  1.00  0.180          H  
ATOM   2038 1HB  LEU A 133     -89.292  60.602 -16.741  1.00  0.240          H  
ATOM   2039 2HB  LEU A 133     -88.811  58.938 -16.392  1.00  0.240          H  
ATOM   2040  HG  LEU A 133     -86.992  61.346 -16.067  1.00  0.240          H  
ATOM   2041 1HD1 LEU A 133     -87.323  61.052 -13.671  1.00  0.240          H  
ATOM   2042 2HD1 LEU A 133     -88.858  61.411 -14.489  1.00  0.240          H  
ATOM   2043 3HD1 LEU A 133     -88.482  59.746 -13.989  1.00  0.240          H  
ATOM   2044 1HD2 LEU A 133     -85.563  59.826 -14.800  1.00  0.240          H  
ATOM   2045 2HD2 LEU A 133     -86.669  58.479 -15.142  1.00  0.240          H  
ATOM   2046 3HD2 LEU A 133     -85.737  59.239 -16.448  1.00  0.240          H  
ATOM   2047  N   GLU A 134     -89.555  59.891 -19.946  1.00  0.210          N  
ATOM   2048  CA  GLU A 134     -90.556  59.438 -20.890  1.00  0.310          C  
ATOM   2049  C   GLU A 134     -89.931  58.955 -22.206  1.00  0.240          C  
ATOM   2050  O   GLU A 134     -90.653  58.527 -23.109  1.00  0.300          O  
ATOM   2051  CB  GLU A 134     -91.543  60.573 -21.176  1.00  0.390          C  
ATOM   2052  CG  GLU A 134     -92.373  61.005 -19.968  1.00  0.390          C  
ATOM   2053  CD  GLU A 134     -93.302  62.161 -20.263  1.00  0.390          C  
ATOM   2054  OE1 GLU A 134     -93.257  62.671 -21.358  1.00  0.390          O  
ATOM   2055  OE2 GLU A 134     -94.053  62.530 -19.392  1.00  0.390          O  
ATOM   2056  H   GLU A 134     -89.278  60.859 -19.957  1.00  0.250          H  
ATOM   2057  HA  GLU A 134     -91.098  58.604 -20.445  1.00  0.370          H  
ATOM   2058 1HB  GLU A 134     -90.994  61.444 -21.539  1.00  0.470          H  
ATOM   2059 2HB  GLU A 134     -92.231  60.268 -21.964  1.00  0.470          H  
ATOM   2060 1HG  GLU A 134     -92.965  60.155 -19.631  1.00  0.470          H  
ATOM   2061 2HG  GLU A 134     -91.700  61.284 -19.159  1.00  0.470          H  
ATOM   2062  N   GLU A 135     -88.601  59.059 -22.339  1.00  0.130          N  
ATOM   2063  CA  GLU A 135     -87.939  58.671 -23.577  1.00  0.130          C  
ATOM   2064  C   GLU A 135     -87.474  57.229 -23.559  1.00  0.120          C  
ATOM   2065  O   GLU A 135     -86.975  56.718 -22.555  1.00  0.210          O  
ATOM   2066  CB  GLU A 135     -86.779  59.622 -23.872  1.00  0.180          C  
ATOM   2067  CG  GLU A 135     -87.232  61.028 -24.296  1.00  0.180          C  
ATOM   2068  CD  GLU A 135     -86.100  62.068 -24.345  1.00  0.180          C  
ATOM   2069  OE1 GLU A 135     -85.068  61.839 -23.728  1.00  0.180          O  
ATOM   2070  OE2 GLU A 135     -86.287  63.096 -24.961  1.00  0.180          O  
ATOM   2071  H   GLU A 135     -88.019  59.384 -21.562  1.00  0.160          H  
ATOM   2072  HA  GLU A 135     -88.658  58.775 -24.389  1.00  0.160          H  
ATOM   2073 1HB  GLU A 135     -86.161  59.724 -22.977  1.00  0.220          H  
ATOM   2074 2HB  GLU A 135     -86.151  59.206 -24.660  1.00  0.220          H  
ATOM   2075 1HG  GLU A 135     -87.649  60.946 -25.298  1.00  0.220          H  
ATOM   2076 2HG  GLU A 135     -88.035  61.354 -23.649  1.00  0.220          H  
ATOM   2077  N   LYS A 136     -87.622  56.576 -24.709  1.00  0.110          N  
ATOM   2078  CA  LYS A 136     -87.219  55.188 -24.877  1.00  0.180          C  
ATOM   2079  C   LYS A 136     -85.733  54.947 -24.667  1.00  0.190          C  
ATOM   2080  O   LYS A 136     -85.365  53.987 -23.999  1.00  0.370          O  
ATOM   2081  CB  LYS A 136     -87.612  54.684 -26.268  1.00  0.220          C  
ATOM   2082  CG  LYS A 136     -87.279  53.208 -26.523  1.00  0.220          C  
ATOM   2083  CD  LYS A 136     -87.725  52.766 -27.911  1.00  0.220          C  
ATOM   2084  CE  LYS A 136     -87.340  51.315 -28.177  1.00  0.220          C  
ATOM   2085  NZ  LYS A 136     -87.767  50.862 -29.533  1.00  0.220          N  
ATOM   2086  H   LYS A 136     -88.053  57.064 -25.481  1.00  0.130          H  
ATOM   2087  HA  LYS A 136     -87.754  54.595 -24.135  1.00  0.220          H  
ATOM   2088 1HB  LYS A 136     -88.684  54.816 -26.412  1.00  0.270          H  
ATOM   2089 2HB  LYS A 136     -87.103  55.276 -27.027  1.00  0.270          H  
ATOM   2090 1HG  LYS A 136     -86.208  53.037 -26.426  1.00  0.270          H  
ATOM   2091 2HG  LYS A 136     -87.786  52.597 -25.777  1.00  0.270          H  
ATOM   2092 1HD  LYS A 136     -88.807  52.870 -28.000  1.00  0.270          H  
ATOM   2093 2HD  LYS A 136     -87.252  53.400 -28.661  1.00  0.270          H  
ATOM   2094 1HE  LYS A 136     -86.257  51.215 -28.094  1.00  0.270          H  
ATOM   2095 2HE  LYS A 136     -87.811  50.679 -27.428  1.00  0.270          H  
ATOM   2096 1HZ  LYS A 136     -87.494  49.898 -29.668  1.00  0.270          H  
ATOM   2097 2HZ  LYS A 136     -88.772  50.940 -29.616  1.00  0.270          H  
ATOM   2098 3HZ  LYS A 136     -87.328  51.437 -30.238  1.00  0.270          H  
ATOM   2099  N   VAL A 137     -84.881  55.784 -25.266  1.00  0.110          N  
ATOM   2100  CA  VAL A 137     -83.443  55.551 -25.159  1.00  0.100          C  
ATOM   2101  C   VAL A 137     -82.753  56.685 -24.421  1.00  0.090          C  
ATOM   2102  O   VAL A 137     -82.630  57.804 -24.932  1.00  0.110          O  
ATOM   2103  CB  VAL A 137     -82.824  55.411 -26.571  1.00  0.140          C  
ATOM   2104  CG1 VAL A 137     -81.324  55.159 -26.475  1.00  0.140          C  
ATOM   2105  CG2 VAL A 137     -83.510  54.278 -27.315  1.00  0.140          C  
ATOM   2106  H   VAL A 137     -85.241  56.573 -25.782  1.00  0.130          H  
ATOM   2107  HA  VAL A 137     -83.271  54.625 -24.605  1.00  0.120          H  
ATOM   2108  HB  VAL A 137     -82.962  56.343 -27.116  1.00  0.170          H  
ATOM   2109 1HG1 VAL A 137     -80.904  55.073 -27.475  1.00  0.170          H  
ATOM   2110 2HG1 VAL A 137     -80.838  55.974 -25.954  1.00  0.170          H  
ATOM   2111 3HG1 VAL A 137     -81.165  54.231 -25.933  1.00  0.170          H  
ATOM   2112 1HG2 VAL A 137     -83.083  54.181 -28.309  1.00  0.170          H  
ATOM   2113 2HG2 VAL A 137     -83.370  53.350 -26.769  1.00  0.170          H  
ATOM   2114 3HG2 VAL A 137     -84.567  54.486 -27.401  1.00  0.170          H  
ATOM   2115  N   LYS A 138     -82.217  56.386 -23.245  1.00  0.080          N  
ATOM   2116  CA  LYS A 138     -81.584  57.402 -22.416  1.00  0.080          C  
ATOM   2117  C   LYS A 138     -80.145  57.583 -22.867  1.00  0.070          C  
ATOM   2118  O   LYS A 138     -79.211  57.108 -22.228  1.00  0.060          O  
ATOM   2119  CB  LYS A 138     -81.680  56.995 -20.941  1.00  0.110          C  
ATOM   2120  CG  LYS A 138     -83.137  56.937 -20.423  1.00  0.110          C  
ATOM   2121  CD  LYS A 138     -83.229  56.497 -18.949  1.00  0.110          C  
ATOM   2122  CE  LYS A 138     -84.690  56.434 -18.442  1.00  0.110          C  
ATOM   2123  NZ  LYS A 138     -85.511  55.385 -19.164  1.00  0.110          N  
ATOM   2124  H   LYS A 138     -82.297  55.426 -22.885  1.00  0.100          H  
ATOM   2125  HA  LYS A 138     -82.105  58.351 -22.554  1.00  0.100          H  
ATOM   2126 1HB  LYS A 138     -81.225  56.011 -20.802  1.00  0.130          H  
ATOM   2127 2HB  LYS A 138     -81.127  57.705 -20.329  1.00  0.130          H  
ATOM   2128 1HG  LYS A 138     -83.594  57.923 -20.534  1.00  0.130          H  
ATOM   2129 2HG  LYS A 138     -83.692  56.231 -21.041  1.00  0.130          H  
ATOM   2130 1HD  LYS A 138     -82.792  55.516 -18.836  1.00  0.130          H  
ATOM   2131 2HD  LYS A 138     -82.669  57.196 -18.327  1.00  0.130          H  
ATOM   2132 1HE  LYS A 138     -84.673  56.192 -17.380  1.00  0.130          H  
ATOM   2133 2HE  LYS A 138     -85.165  57.408 -18.577  1.00  0.130          H  
ATOM   2134 1HZ  LYS A 138     -86.446  55.376 -18.785  1.00  0.130          H  
ATOM   2135 2HZ  LYS A 138     -85.557  55.604 -20.156  1.00  0.130          H  
ATOM   2136 3HZ  LYS A 138     -85.082  54.435 -19.047  1.00  0.130          H  
ATOM   2137  N   VAL A 139     -79.976  58.314 -23.956  1.00  0.090          N  
ATOM   2138  CA  VAL A 139     -78.688  58.440 -24.632  1.00  0.090          C  
ATOM   2139  C   VAL A 139     -77.531  58.957 -23.770  1.00  0.090          C  
ATOM   2140  O   VAL A 139     -76.395  58.491 -23.946  1.00  0.100          O  
ATOM   2141  CB  VAL A 139     -78.838  59.328 -25.887  1.00  0.130          C  
ATOM   2142  CG1 VAL A 139     -77.462  59.661 -26.497  1.00  0.130          C  
ATOM   2143  CG2 VAL A 139     -79.699  58.584 -26.910  1.00  0.130          C  
ATOM   2144  H   VAL A 139     -80.836  58.683 -24.372  1.00  0.110          H  
ATOM   2145  HA  VAL A 139     -78.417  57.445 -24.982  1.00  0.110          H  
ATOM   2146  HB  VAL A 139     -79.319  60.267 -25.612  1.00  0.150          H  
ATOM   2147 1HG1 VAL A 139     -77.603  60.280 -27.382  1.00  0.150          H  
ATOM   2148 2HG1 VAL A 139     -76.843  60.208 -25.788  1.00  0.150          H  
ATOM   2149 3HG1 VAL A 139     -76.955  58.738 -26.780  1.00  0.150          H  
ATOM   2150 1HG2 VAL A 139     -79.824  59.199 -27.799  1.00  0.150          H  
ATOM   2151 2HG2 VAL A 139     -79.211  57.649 -27.181  1.00  0.150          H  
ATOM   2152 3HG2 VAL A 139     -80.675  58.368 -26.486  1.00  0.150          H  
ATOM   2153  N   ARG A 140     -77.748  59.960 -22.912  1.00  0.090          N  
ATOM   2154  CA  ARG A 140     -76.621  60.471 -22.140  1.00  0.070          C  
ATOM   2155  C   ARG A 140     -76.188  59.415 -21.125  1.00  0.050          C  
ATOM   2156  O   ARG A 140     -74.991  59.115 -21.006  1.00  0.060          O  
ATOM   2157  CB  ARG A 140     -77.029  61.748 -21.445  1.00  0.110          C  
ATOM   2158  CG  ARG A 140     -77.322  62.892 -22.394  1.00  0.110          C  
ATOM   2159  CD  ARG A 140     -77.966  64.001 -21.686  1.00  0.110          C  
ATOM   2160  NE  ARG A 140     -78.352  65.085 -22.569  1.00  0.110          N  
ATOM   2161  CZ  ARG A 140     -79.501  65.143 -23.298  1.00  0.110          C  
ATOM   2162  NH1 ARG A 140     -80.378  64.142 -23.298  1.00  0.110          N  
ATOM   2163  NH2 ARG A 140     -79.746  66.224 -24.026  1.00  0.110          N  
ATOM   2164  H   ARG A 140     -78.691  60.351 -22.756  1.00  0.110          H  
ATOM   2165  HA  ARG A 140     -75.793  60.679 -22.816  1.00  0.080          H  
ATOM   2166 1HB  ARG A 140     -77.900  61.579 -20.843  1.00  0.130          H  
ATOM   2167 2HB  ARG A 140     -76.230  62.069 -20.775  1.00  0.130          H  
ATOM   2168 1HG  ARG A 140     -76.395  63.253 -22.833  1.00  0.130          H  
ATOM   2169 2HG  ARG A 140     -77.988  62.544 -23.182  1.00  0.130          H  
ATOM   2170 1HD  ARG A 140     -78.851  63.650 -21.149  1.00  0.130          H  
ATOM   2171 2HD  ARG A 140     -77.262  64.395 -20.975  1.00  0.130          H  
ATOM   2172  HE  ARG A 140     -77.735  65.889 -22.604  1.00  0.130          H  
ATOM   2173 1HH1 ARG A 140     -80.207  63.272 -22.754  1.00  0.130          H  
ATOM   2174 2HH1 ARG A 140     -81.227  64.215 -23.845  1.00  0.130          H  
ATOM   2175 1HH2 ARG A 140     -79.085  66.990 -24.032  1.00  0.130          H  
ATOM   2176 2HH2 ARG A 140     -80.592  66.286 -24.571  1.00  0.130          H  
ATOM   2177  N   ALA A 141     -77.164  58.805 -20.430  1.00  0.050          N  
ATOM   2178  CA  ALA A 141     -76.850  57.749 -19.471  1.00  0.050          C  
ATOM   2179  C   ALA A 141     -76.155  56.573 -20.155  1.00  0.040          C  
ATOM   2180  O   ALA A 141     -75.245  55.964 -19.589  1.00  0.040          O  
ATOM   2181  CB  ALA A 141     -78.104  57.247 -18.796  1.00  0.070          C  
ATOM   2182  H   ALA A 141     -78.140  59.130 -20.538  1.00  0.060          H  
ATOM   2183  HA  ALA A 141     -76.177  58.159 -18.719  1.00  0.060          H  
ATOM   2184 1HB  ALA A 141     -77.828  56.486 -18.085  1.00  0.080          H  
ATOM   2185 2HB  ALA A 141     -78.611  58.033 -18.280  1.00  0.080          H  
ATOM   2186 3HB  ALA A 141     -78.769  56.838 -19.553  1.00  0.080          H  
ATOM   2187  N   ILE A 142     -76.571  56.256 -21.376  1.00  0.050          N  
ATOM   2188  CA  ILE A 142     -75.984  55.154 -22.118  1.00  0.060          C  
ATOM   2189  C   ILE A 142     -74.522  55.434 -22.440  1.00  0.060          C  
ATOM   2190  O   ILE A 142     -73.687  54.529 -22.323  1.00  0.070          O  
ATOM   2191  CB  ILE A 142     -76.828  54.812 -23.341  1.00  0.080          C  
ATOM   2192  CG1 ILE A 142     -78.155  54.235 -22.819  1.00  0.080          C  
ATOM   2193  CG2 ILE A 142     -76.093  53.814 -24.227  1.00  0.080          C  
ATOM   2194  CD1 ILE A 142     -79.239  54.107 -23.837  1.00  0.080          C  
ATOM   2195  H   ILE A 142     -77.356  56.780 -21.779  1.00  0.060          H  
ATOM   2196  HA  ILE A 142     -76.013  54.276 -21.478  1.00  0.070          H  
ATOM   2197  HB  ILE A 142     -77.051  55.717 -23.902  1.00  0.100          H  
ATOM   2198 1HG1 ILE A 142     -77.943  53.291 -22.392  1.00  0.100          H  
ATOM   2199 2HG1 ILE A 142     -78.520  54.859 -22.023  1.00  0.100          H  
ATOM   2200 1HG2 ILE A 142     -76.690  53.551 -25.092  1.00  0.100          H  
ATOM   2201 2HG2 ILE A 142     -75.164  54.252 -24.573  1.00  0.100          H  
ATOM   2202 3HG2 ILE A 142     -75.874  52.915 -23.653  1.00  0.100          H  
ATOM   2203 1HD1 ILE A 142     -80.126  53.694 -23.372  1.00  0.100          H  
ATOM   2204 2HD1 ILE A 142     -79.462  55.089 -24.226  1.00  0.100          H  
ATOM   2205 3HD1 ILE A 142     -78.931  53.468 -24.640  1.00  0.100          H  
ATOM   2206  N   GLY A 143     -74.207  56.649 -22.904  1.00  0.060          N  
ATOM   2207  CA  GLY A 143     -72.817  56.995 -23.168  1.00  0.060          C  
ATOM   2208  C   GLY A 143     -71.962  56.875 -21.890  1.00  0.050          C  
ATOM   2209  O   GLY A 143     -70.829  56.377 -21.945  1.00  0.050          O  
ATOM   2210  H   GLY A 143     -74.952  57.335 -23.082  1.00  0.070          H  
ATOM   2211 1HA  GLY A 143     -72.420  56.344 -23.945  1.00  0.070          H  
ATOM   2212 2HA  GLY A 143     -72.771  58.017 -23.545  1.00  0.070          H  
ATOM   2213  N   ILE A 144     -72.521  57.282 -20.734  1.00  0.050          N  
ATOM   2214  CA  ILE A 144     -71.812  57.180 -19.454  1.00  0.050          C  
ATOM   2215  C   ILE A 144     -71.584  55.719 -19.105  1.00  0.050          C  
ATOM   2216  O   ILE A 144     -70.495  55.353 -18.651  1.00  0.050          O  
ATOM   2217  CB  ILE A 144     -72.540  57.900 -18.312  1.00  0.070          C  
ATOM   2218  CG1 ILE A 144     -72.512  59.407 -18.609  1.00  0.070          C  
ATOM   2219  CG2 ILE A 144     -71.833  57.570 -16.933  1.00  0.070          C  
ATOM   2220  CD1 ILE A 144     -73.415  60.215 -17.757  1.00  0.070          C  
ATOM   2221  H   ILE A 144     -73.448  57.727 -20.776  1.00  0.060          H  
ATOM   2222  HA  ILE A 144     -70.838  57.652 -19.567  1.00  0.060          H  
ATOM   2223  HB  ILE A 144     -73.580  57.584 -18.280  1.00  0.080          H  
ATOM   2224 1HG1 ILE A 144     -71.495  59.775 -18.484  1.00  0.080          H  
ATOM   2225 2HG1 ILE A 144     -72.807  59.561 -19.646  1.00  0.080          H  
ATOM   2226 1HG2 ILE A 144     -72.327  58.074 -16.118  1.00  0.080          H  
ATOM   2227 2HG2 ILE A 144     -71.863  56.498 -16.735  1.00  0.080          H  
ATOM   2228 3HG2 ILE A 144     -70.791  57.891 -16.973  1.00  0.080          H  
ATOM   2229 1HD1 ILE A 144     -73.339  61.263 -18.043  1.00  0.080          H  
ATOM   2230 2HD1 ILE A 144     -74.448  59.880 -17.887  1.00  0.080          H  
ATOM   2231 3HD1 ILE A 144     -73.115  60.102 -16.735  1.00  0.080          H  
ATOM   2232  N   PHE A 145     -72.618  54.889 -19.271  1.00  0.040          N  
ATOM   2233  CA  PHE A 145     -72.470  53.469 -19.028  1.00  0.060          C  
ATOM   2234  C   PHE A 145     -71.351  52.891 -19.858  1.00  0.070          C  
ATOM   2235  O   PHE A 145     -70.501  52.177 -19.321  1.00  0.080          O  
ATOM   2236  CB  PHE A 145     -73.747  52.692 -19.310  1.00  0.080          C  
ATOM   2237  CG  PHE A 145     -73.491  51.213 -19.346  1.00  0.080          C  
ATOM   2238  CD1 PHE A 145     -73.139  50.535 -18.213  1.00  0.080          C  
ATOM   2239  CD2 PHE A 145     -73.617  50.502 -20.531  1.00  0.080          C  
ATOM   2240  CE1 PHE A 145     -72.904  49.172 -18.234  1.00  0.080          C  
ATOM   2241  CE2 PHE A 145     -73.388  49.146 -20.565  1.00  0.080          C  
ATOM   2242  CZ  PHE A 145     -73.030  48.480 -19.413  1.00  0.080          C  
ATOM   2243  H   PHE A 145     -73.519  55.258 -19.578  1.00  0.050          H  
ATOM   2244  HA  PHE A 145     -72.223  53.333 -17.977  1.00  0.070          H  
ATOM   2245 1HB  PHE A 145     -74.488  52.902 -18.536  1.00  0.090          H  
ATOM   2246 2HB  PHE A 145     -74.165  52.999 -20.263  1.00  0.090          H  
ATOM   2247  HD1 PHE A 145     -73.044  51.100 -17.299  1.00  0.090          H  
ATOM   2248  HD2 PHE A 145     -73.899  51.031 -21.443  1.00  0.090          H  
ATOM   2249  HE1 PHE A 145     -72.620  48.648 -17.318  1.00  0.090          H  
ATOM   2250  HE2 PHE A 145     -73.489  48.597 -21.501  1.00  0.090          H  
ATOM   2251  HZ  PHE A 145     -72.848  47.406 -19.440  1.00  0.090          H  
ATOM   2252  N   ALA A 146     -71.345  53.173 -21.167  1.00  0.060          N  
ATOM   2253  CA  ALA A 146     -70.310  52.638 -22.032  1.00  0.080          C  
ATOM   2254  C   ALA A 146     -68.932  53.052 -21.552  1.00  0.080          C  
ATOM   2255  O   ALA A 146     -68.027  52.218 -21.505  1.00  0.100          O  
ATOM   2256  CB  ALA A 146     -70.521  53.134 -23.434  1.00  0.100          C  
ATOM   2257  H   ALA A 146     -72.091  53.756 -21.562  1.00  0.070          H  
ATOM   2258  HA  ALA A 146     -70.369  51.551 -22.013  1.00  0.100          H  
ATOM   2259 1HB  ALA A 146     -69.763  52.736 -24.073  1.00  0.120          H  
ATOM   2260 2HB  ALA A 146     -71.498  52.809 -23.763  1.00  0.120          H  
ATOM   2261 3HB  ALA A 146     -70.468  54.221 -23.447  1.00  0.120          H  
ATOM   2262  N   LEU A 147     -68.780  54.307 -21.112  1.00  0.070          N  
ATOM   2263  CA  LEU A 147     -67.499  54.756 -20.599  1.00  0.090          C  
ATOM   2264  C   LEU A 147     -67.084  53.955 -19.388  1.00  0.080          C  
ATOM   2265  O   LEU A 147     -65.946  53.480 -19.313  1.00  0.100          O  
ATOM   2266  CB  LEU A 147     -67.553  56.236 -20.205  1.00  0.120          C  
ATOM   2267  CG  LEU A 147     -66.277  56.827 -19.539  1.00  0.120          C  
ATOM   2268  CD1 LEU A 147     -65.086  56.755 -20.499  1.00  0.120          C  
ATOM   2269  CD2 LEU A 147     -66.573  58.257 -19.105  1.00  0.120          C  
ATOM   2270  H   LEU A 147     -69.553  54.976 -21.206  1.00  0.080          H  
ATOM   2271  HA  LEU A 147     -66.763  54.615 -21.374  1.00  0.110          H  
ATOM   2272 1HB  LEU A 147     -67.775  56.818 -21.098  1.00  0.140          H  
ATOM   2273 2HB  LEU A 147     -68.374  56.373 -19.508  1.00  0.140          H  
ATOM   2274  HG  LEU A 147     -66.023  56.245 -18.661  1.00  0.140          H  
ATOM   2275 1HD1 LEU A 147     -64.206  57.169 -20.010  1.00  0.140          H  
ATOM   2276 2HD1 LEU A 147     -64.880  55.721 -20.772  1.00  0.140          H  
ATOM   2277 3HD1 LEU A 147     -65.305  57.330 -21.397  1.00  0.140          H  
ATOM   2278 1HD2 LEU A 147     -65.694  58.680 -18.615  1.00  0.140          H  
ATOM   2279 2HD2 LEU A 147     -66.829  58.860 -19.978  1.00  0.140          H  
ATOM   2280 3HD2 LEU A 147     -67.411  58.256 -18.405  1.00  0.140          H  
ATOM   2281  N   GLY A 148     -67.994  53.817 -18.422  1.00  0.060          N  
ATOM   2282  CA  GLY A 148     -67.682  53.085 -17.212  1.00  0.060          C  
ATOM   2283  C   GLY A 148     -67.320  51.638 -17.534  1.00  0.070          C  
ATOM   2284  O   GLY A 148     -66.369  51.092 -16.974  1.00  0.110          O  
ATOM   2285  H   GLY A 148     -68.918  54.249 -18.538  1.00  0.070          H  
ATOM   2286 1HA  GLY A 148     -66.857  53.568 -16.695  1.00  0.070          H  
ATOM   2287 2HA  GLY A 148     -68.544  53.116 -16.550  1.00  0.070          H  
ATOM   2288  N   PHE A 149     -68.069  51.020 -18.448  1.00  0.060          N  
ATOM   2289  CA  PHE A 149     -67.848  49.642 -18.845  1.00  0.080          C  
ATOM   2290  C   PHE A 149     -66.431  49.499 -19.411  1.00  0.080          C  
ATOM   2291  O   PHE A 149     -65.688  48.589 -19.031  1.00  0.090          O  
ATOM   2292  CB  PHE A 149     -68.883  49.236 -19.894  1.00  0.100          C  
ATOM   2293  CG  PHE A 149     -68.888  47.796 -20.249  1.00  0.100          C  
ATOM   2294  CD1 PHE A 149     -69.706  46.928 -19.533  1.00  0.100          C  
ATOM   2295  CD2 PHE A 149     -68.091  47.281 -21.256  1.00  0.100          C  
ATOM   2296  CE1 PHE A 149     -69.745  45.587 -19.832  1.00  0.100          C  
ATOM   2297  CE2 PHE A 149     -68.123  45.938 -21.552  1.00  0.100          C  
ATOM   2298  CZ  PHE A 149     -68.953  45.090 -20.847  1.00  0.100          C  
ATOM   2299  H   PHE A 149     -68.856  51.526 -18.863  1.00  0.070          H  
ATOM   2300  HA  PHE A 149     -67.944  48.998 -17.976  1.00  0.100          H  
ATOM   2301 1HB  PHE A 149     -69.880  49.509 -19.538  1.00  0.120          H  
ATOM   2302 2HB  PHE A 149     -68.712  49.806 -20.805  1.00  0.120          H  
ATOM   2303  HD1 PHE A 149     -70.329  47.328 -18.730  1.00  0.120          H  
ATOM   2304  HD2 PHE A 149     -67.431  47.937 -21.821  1.00  0.120          H  
ATOM   2305  HE1 PHE A 149     -70.397  44.919 -19.265  1.00  0.120          H  
ATOM   2306  HE2 PHE A 149     -67.482  45.541 -22.351  1.00  0.120          H  
ATOM   2307  HZ  PHE A 149     -68.969  44.030 -21.090  1.00  0.120          H  
ATOM   2308  N   TRP A 150     -66.054  50.409 -20.320  1.00  0.080          N  
ATOM   2309  CA  TRP A 150     -64.743  50.385 -20.953  1.00  0.090          C  
ATOM   2310  C   TRP A 150     -63.621  50.543 -19.925  1.00  0.080          C  
ATOM   2311  O   TRP A 150     -62.615  49.826 -19.992  1.00  0.100          O  
ATOM   2312  CB  TRP A 150     -64.674  51.502 -21.994  1.00  0.120          C  
ATOM   2313  CG  TRP A 150     -65.572  51.279 -23.210  1.00  0.120          C  
ATOM   2314  CD1 TRP A 150     -65.985  50.090 -23.744  1.00  0.120          C  
ATOM   2315  CD2 TRP A 150     -66.192  52.308 -24.020  1.00  0.120          C  
ATOM   2316  NE1 TRP A 150     -66.788  50.318 -24.827  1.00  0.120          N  
ATOM   2317  CE2 TRP A 150     -66.931  51.661 -25.006  1.00  0.120          C  
ATOM   2318  CE3 TRP A 150     -66.179  53.703 -23.985  1.00  0.120          C  
ATOM   2319  CZ2 TRP A 150     -67.649  52.360 -25.958  1.00  0.120          C  
ATOM   2320  CZ3 TRP A 150     -66.908  54.403 -24.926  1.00  0.120          C  
ATOM   2321  CH2 TRP A 150     -67.625  53.748 -25.892  1.00  0.120          C  
ATOM   2322  H   TRP A 150     -66.725  51.128 -20.613  1.00  0.100          H  
ATOM   2323  HA  TRP A 150     -64.615  49.423 -21.442  1.00  0.110          H  
ATOM   2324 1HB  TRP A 150     -64.972  52.439 -21.526  1.00  0.150          H  
ATOM   2325 2HB  TRP A 150     -63.650  51.618 -22.338  1.00  0.150          H  
ATOM   2326  HD1 TRP A 150     -65.713  49.101 -23.380  1.00  0.150          H  
ATOM   2327  HE1 TRP A 150     -67.203  49.596 -25.404  1.00  0.150          H  
ATOM   2328  HE3 TRP A 150     -65.607  54.228 -23.231  1.00  0.150          H  
ATOM   2329  HZ2 TRP A 150     -68.222  51.859 -26.734  1.00  0.150          H  
ATOM   2330  HZ3 TRP A 150     -66.893  55.490 -24.884  1.00  0.150          H  
ATOM   2331  HH2 TRP A 150     -68.186  54.328 -26.623  1.00  0.150          H  
ATOM   2332  N   ILE A 151     -63.803  51.441 -18.952  1.00  0.070          N  
ATOM   2333  CA  ILE A 151     -62.806  51.631 -17.906  1.00  0.080          C  
ATOM   2334  C   ILE A 151     -62.658  50.349 -17.111  1.00  0.070          C  
ATOM   2335  O   ILE A 151     -61.533  49.943 -16.810  1.00  0.090          O  
ATOM   2336  CB  ILE A 151     -63.165  52.794 -16.963  1.00  0.110          C  
ATOM   2337  CG1 ILE A 151     -63.070  54.115 -17.745  1.00  0.110          C  
ATOM   2338  CG2 ILE A 151     -62.187  52.803 -15.709  1.00  0.110          C  
ATOM   2339  CD1 ILE A 151     -63.701  55.269 -17.058  1.00  0.110          C  
ATOM   2340  H   ILE A 151     -64.642  52.034 -18.974  1.00  0.080          H  
ATOM   2341  HA  ILE A 151     -61.851  51.855 -18.377  1.00  0.100          H  
ATOM   2342  HB  ILE A 151     -64.196  52.680 -16.630  1.00  0.130          H  
ATOM   2343 1HG1 ILE A 151     -62.020  54.346 -17.912  1.00  0.130          H  
ATOM   2344 2HG1 ILE A 151     -63.551  53.992 -18.712  1.00  0.130          H  
ATOM   2345 1HG2 ILE A 151     -62.436  53.614 -15.034  1.00  0.130          H  
ATOM   2346 2HG2 ILE A 151     -62.253  51.872 -15.154  1.00  0.130          H  
ATOM   2347 3HG2 ILE A 151     -61.166  52.925 -16.058  1.00  0.130          H  
ATOM   2348 1HD1 ILE A 151     -63.599  56.159 -17.675  1.00  0.130          H  
ATOM   2349 2HD1 ILE A 151     -64.743  55.035 -16.931  1.00  0.130          H  
ATOM   2350 3HD1 ILE A 151     -63.243  55.451 -16.097  1.00  0.130          H  
ATOM   2351  N   LEU A 152     -63.785  49.718 -16.754  1.00  0.060          N  
ATOM   2352  CA  LEU A 152     -63.750  48.490 -15.980  1.00  0.060          C  
ATOM   2353  C   LEU A 152     -62.991  47.396 -16.733  1.00  0.050          C  
ATOM   2354  O   LEU A 152     -62.189  46.678 -16.126  1.00  0.060          O  
ATOM   2355  CB  LEU A 152     -65.182  48.004 -15.681  1.00  0.080          C  
ATOM   2356  CG  LEU A 152     -65.351  46.759 -14.807  1.00  0.080          C  
ATOM   2357  CD1 LEU A 152     -64.750  46.989 -13.425  1.00  0.080          C  
ATOM   2358  CD2 LEU A 152     -66.854  46.444 -14.695  1.00  0.080          C  
ATOM   2359  H   LEU A 152     -64.691  50.133 -16.997  1.00  0.070          H  
ATOM   2360  HA  LEU A 152     -63.232  48.706 -15.051  1.00  0.070          H  
ATOM   2361 1HB  LEU A 152     -65.746  48.780 -15.247  1.00  0.100          H  
ATOM   2362 2HB  LEU A 152     -65.647  47.768 -16.638  1.00  0.100          H  
ATOM   2363  HG  LEU A 152     -64.833  45.936 -15.257  1.00  0.100          H  
ATOM   2364 1HD1 LEU A 152     -64.886  46.089 -12.822  1.00  0.100          H  
ATOM   2365 2HD1 LEU A 152     -63.692  47.197 -13.506  1.00  0.100          H  
ATOM   2366 3HD1 LEU A 152     -65.250  47.830 -12.941  1.00  0.100          H  
ATOM   2367 1HD2 LEU A 152     -66.994  45.548 -14.084  1.00  0.100          H  
ATOM   2368 2HD2 LEU A 152     -67.372  47.285 -14.234  1.00  0.100          H  
ATOM   2369 3HD2 LEU A 152     -67.260  46.270 -15.694  1.00  0.100          H  
ATOM   2370  N   ASP A 153     -63.227  47.252 -18.045  1.00  0.050          N  
ATOM   2371  CA  ASP A 153     -62.502  46.241 -18.806  1.00  0.060          C  
ATOM   2372  C   ASP A 153     -61.005  46.494 -18.836  1.00  0.060          C  
ATOM   2373  O   ASP A 153     -60.217  45.561 -18.653  1.00  0.080          O  
ATOM   2374  CB  ASP A 153     -63.018  46.169 -20.231  1.00  0.080          C  
ATOM   2375  CG  ASP A 153     -64.339  45.492 -20.350  1.00  0.080          C  
ATOM   2376  OD1 ASP A 153     -64.727  44.789 -19.454  1.00  0.080          O  
ATOM   2377  OD2 ASP A 153     -64.963  45.687 -21.347  1.00  0.080          O  
ATOM   2378  H   ASP A 153     -63.954  47.823 -18.494  1.00  0.060          H  
ATOM   2379  HA  ASP A 153     -62.673  45.276 -18.331  1.00  0.070          H  
ATOM   2380 1HB  ASP A 153     -63.112  47.184 -20.627  1.00  0.100          H  
ATOM   2381 2HB  ASP A 153     -62.296  45.643 -20.854  1.00  0.100          H  
ATOM   2382  N   VAL A 154     -60.593  47.750 -19.009  1.00  0.060          N  
ATOM   2383  CA  VAL A 154     -59.169  48.034 -19.011  1.00  0.060          C  
ATOM   2384  C   VAL A 154     -58.601  47.715 -17.644  1.00  0.060          C  
ATOM   2385  O   VAL A 154     -57.521  47.119 -17.540  1.00  0.080          O  
ATOM   2386  CB  VAL A 154     -58.866  49.490 -19.392  1.00  0.080          C  
ATOM   2387  CG1 VAL A 154     -57.357  49.795 -19.182  1.00  0.080          C  
ATOM   2388  CG2 VAL A 154     -59.250  49.704 -20.849  1.00  0.080          C  
ATOM   2389  H   VAL A 154     -61.284  48.491 -19.185  1.00  0.070          H  
ATOM   2390  HA  VAL A 154     -58.691  47.387 -19.746  1.00  0.070          H  
ATOM   2391  HB  VAL A 154     -59.447  50.163 -18.752  1.00  0.100          H  
ATOM   2392 1HG1 VAL A 154     -57.157  50.828 -19.459  1.00  0.100          H  
ATOM   2393 2HG1 VAL A 154     -57.075  49.652 -18.138  1.00  0.100          H  
ATOM   2394 3HG1 VAL A 154     -56.758  49.130 -19.808  1.00  0.100          H  
ATOM   2395 1HG2 VAL A 154     -59.049  50.736 -21.130  1.00  0.100          H  
ATOM   2396 2HG2 VAL A 154     -58.675  49.037 -21.482  1.00  0.100          H  
ATOM   2397 3HG2 VAL A 154     -60.309  49.496 -20.982  1.00  0.100          H  
ATOM   2398  N   ALA A 155     -59.314  48.129 -16.591  1.00  0.060          N  
ATOM   2399  CA  ALA A 155     -58.880  47.908 -15.228  1.00  0.070          C  
ATOM   2400  C   ALA A 155     -58.679  46.437 -14.921  1.00  0.080          C  
ATOM   2401  O   ALA A 155     -57.673  46.056 -14.310  1.00  0.110          O  
ATOM   2402  CB  ALA A 155     -59.929  48.442 -14.285  1.00  0.090          C  
ATOM   2403  H   ALA A 155     -60.186  48.645 -16.744  1.00  0.070          H  
ATOM   2404  HA  ALA A 155     -57.940  48.436 -15.088  1.00  0.080          H  
ATOM   2405 1HB  ALA A 155     -59.596  48.317 -13.272  1.00  0.110          H  
ATOM   2406 2HB  ALA A 155     -60.099  49.462 -14.497  1.00  0.110          H  
ATOM   2407 3HB  ALA A 155     -60.854  47.907 -14.426  1.00  0.110          H  
ATOM   2408  N   ASN A 156     -59.595  45.596 -15.401  1.00  0.070          N  
ATOM   2409  CA  ASN A 156     -59.500  44.172 -15.158  1.00  0.100          C  
ATOM   2410  C   ASN A 156     -58.360  43.565 -15.945  1.00  0.100          C  
ATOM   2411  O   ASN A 156     -57.597  42.755 -15.419  1.00  0.150          O  
ATOM   2412  CB  ASN A 156     -60.808  43.485 -15.485  1.00  0.130          C  
ATOM   2413  CG  ASN A 156     -60.797  42.024 -15.113  1.00  0.130          C  
ATOM   2414  OD1 ASN A 156     -60.578  41.673 -13.940  1.00  0.130          O  
ATOM   2415  ND2 ASN A 156     -61.034  41.176 -16.081  1.00  0.130          N  
ATOM   2416  H   ASN A 156     -60.429  45.975 -15.863  1.00  0.080          H  
ATOM   2417  HA  ASN A 156     -59.284  44.018 -14.100  1.00  0.120          H  
ATOM   2418 1HB  ASN A 156     -61.613  43.988 -14.950  1.00  0.150          H  
ATOM   2419 2HB  ASN A 156     -61.013  43.586 -16.556  1.00  0.150          H  
ATOM   2420 1HD2 ASN A 156     -61.047  40.190 -15.906  1.00  0.150          H  
ATOM   2421 2HD2 ASN A 156     -61.207  41.518 -17.006  1.00  0.150          H  
ATOM   2422  N   ASN A 157     -58.204  43.963 -17.197  1.00  0.090          N  
ATOM   2423  CA  ASN A 157     -57.150  43.391 -18.003  1.00  0.110          C  
ATOM   2424  C   ASN A 157     -55.782  43.765 -17.435  1.00  0.090          C  
ATOM   2425  O   ASN A 157     -54.856  42.945 -17.427  1.00  0.110          O  
ATOM   2426  CB  ASN A 157     -57.332  43.884 -19.404  1.00  0.150          C  
ATOM   2427  CG  ASN A 157     -58.532  43.290 -19.996  1.00  0.150          C  
ATOM   2428  OD1 ASN A 157     -58.964  42.194 -19.616  1.00  0.150          O  
ATOM   2429  ND2 ASN A 157     -59.141  44.003 -20.887  1.00  0.150          N  
ATOM   2430  H   ASN A 157     -58.861  44.631 -17.614  1.00  0.110          H  
ATOM   2431  HA  ASN A 157     -57.235  42.306 -17.975  1.00  0.130          H  
ATOM   2432 1HB  ASN A 157     -57.460  44.964 -19.391  1.00  0.180          H  
ATOM   2433 2HB  ASN A 157     -56.464  43.648 -20.002  1.00  0.180          H  
ATOM   2434 1HD2 ASN A 157     -59.999  43.666 -21.282  1.00  0.180          H  
ATOM   2435 2HD2 ASN A 157     -58.773  44.891 -21.156  1.00  0.180          H  
ATOM   2436  N   THR A 158     -55.686  44.991 -16.903  1.00  0.080          N  
ATOM   2437  CA  THR A 158     -54.472  45.513 -16.303  1.00  0.100          C  
ATOM   2438  C   THR A 158     -54.125  44.737 -15.039  1.00  0.110          C  
ATOM   2439  O   THR A 158     -52.973  44.383 -14.828  1.00  0.130          O  
ATOM   2440  CB  THR A 158     -54.615  47.021 -15.972  1.00  0.130          C  
ATOM   2441  OG1 THR A 158     -54.878  47.754 -17.185  1.00  0.130          O  
ATOM   2442  CG2 THR A 158     -53.305  47.557 -15.332  1.00  0.130          C  
ATOM   2443  H   THR A 158     -56.493  45.612 -16.971  1.00  0.100          H  
ATOM   2444  HA  THR A 158     -53.661  45.387 -17.012  1.00  0.120          H  
ATOM   2445  HB  THR A 158     -55.444  47.167 -15.281  1.00  0.160          H  
ATOM   2446  HG1 THR A 158     -55.793  47.545 -17.486  1.00  0.160          H  
ATOM   2447 1HG2 THR A 158     -53.422  48.617 -15.113  1.00  0.160          H  
ATOM   2448 2HG2 THR A 158     -53.093  47.024 -14.406  1.00  0.160          H  
ATOM   2449 3HG2 THR A 158     -52.479  47.419 -16.025  1.00  0.160          H  
ATOM   2450  N   LEU A 159     -55.117  44.497 -14.182  1.00  0.120          N  
ATOM   2451  CA  LEU A 159     -54.934  43.770 -12.933  1.00  0.130          C  
ATOM   2452  C   LEU A 159     -54.628  42.261 -13.078  1.00  0.110          C  
ATOM   2453  O   LEU A 159     -53.769  41.733 -12.359  1.00  0.120          O  
ATOM   2454  CB  LEU A 159     -56.182  43.994 -12.057  1.00  0.180          C  
ATOM   2455  CG  LEU A 159     -56.168  43.436 -10.610  1.00  0.180          C  
ATOM   2456  CD1 LEU A 159     -56.989  44.382  -9.699  1.00  0.180          C  
ATOM   2457  CD2 LEU A 159     -56.799  42.023 -10.586  1.00  0.180          C  
ATOM   2458  H   LEU A 159     -56.045  44.881 -14.385  1.00  0.140          H  
ATOM   2459  HA  LEU A 159     -54.088  44.226 -12.420  1.00  0.160          H  
ATOM   2460 1HB  LEU A 159     -56.365  45.060 -12.000  1.00  0.210          H  
ATOM   2461 2HB  LEU A 159     -57.033  43.544 -12.576  1.00  0.210          H  
ATOM   2462  HG  LEU A 159     -55.147  43.395 -10.240  1.00  0.210          H  
ATOM   2463 1HD1 LEU A 159     -56.986  44.001  -8.680  1.00  0.210          H  
ATOM   2464 2HD1 LEU A 159     -56.537  45.380  -9.713  1.00  0.210          H  
ATOM   2465 3HD1 LEU A 159     -58.016  44.444 -10.057  1.00  0.210          H  
ATOM   2466 1HD2 LEU A 159     -56.794  41.654  -9.559  1.00  0.210          H  
ATOM   2467 2HD2 LEU A 159     -57.822  42.083 -10.953  1.00  0.210          H  
ATOM   2468 3HD2 LEU A 159     -56.257  41.328 -11.199  1.00  0.210          H  
ATOM   2469  N   GLN A 160     -55.356  41.542 -13.948  1.00  0.100          N  
ATOM   2470  CA  GLN A 160     -55.234  40.077 -14.002  1.00  0.110          C  
ATOM   2471  C   GLN A 160     -53.844  39.528 -14.354  1.00  0.090          C  
ATOM   2472  O   GLN A 160     -53.399  38.534 -13.755  1.00  0.090          O  
ATOM   2473  CB  GLN A 160     -56.214  39.526 -15.057  1.00  0.150          C  
ATOM   2474  CG  GLN A 160     -57.744  39.618 -14.754  1.00  0.150          C  
ATOM   2475  CD  GLN A 160     -58.262  38.715 -13.663  1.00  0.150          C  
ATOM   2476  OE1 GLN A 160     -57.727  37.631 -13.399  1.00  0.150          O  
ATOM   2477  NE2 GLN A 160     -59.358  39.134 -13.045  1.00  0.150          N  
ATOM   2478  H   GLN A 160     -56.052  42.013 -14.537  1.00  0.120          H  
ATOM   2479  HA  GLN A 160     -55.507  39.686 -13.022  1.00  0.130          H  
ATOM   2480 1HB  GLN A 160     -56.062  40.086 -15.984  1.00  0.180          H  
ATOM   2481 2HB  GLN A 160     -55.972  38.494 -15.272  1.00  0.180          H  
ATOM   2482 1HG  GLN A 160     -57.954  40.622 -14.419  1.00  0.180          H  
ATOM   2483 2HG  GLN A 160     -58.300  39.416 -15.668  1.00  0.180          H  
ATOM   2484 1HE2 GLN A 160     -59.776  38.574 -12.328  1.00  0.180          H  
ATOM   2485 2HE2 GLN A 160     -59.794  40.015 -13.325  1.00  0.180          H  
ATOM   2486  N   GLY A 161     -53.143  40.169 -15.288  1.00  0.080          N  
ATOM   2487  CA  GLY A 161     -51.825  39.688 -15.699  1.00  0.070          C  
ATOM   2488  C   GLY A 161     -50.814  39.730 -14.550  1.00  0.060          C  
ATOM   2489  O   GLY A 161     -50.288  38.681 -14.161  1.00  0.070          O  
ATOM   2490  H   GLY A 161     -53.557  40.986 -15.730  1.00  0.100          H  
ATOM   2491 1HA  GLY A 161     -51.923  38.658 -16.043  1.00  0.080          H  
ATOM   2492 2HA  GLY A 161     -51.470  40.256 -16.557  1.00  0.080          H  
ATOM   2493  N   PRO A 162     -50.504  40.932 -14.019  1.00  0.060          N  
ATOM   2494  CA  PRO A 162     -49.665  41.202 -12.868  1.00  0.060          C  
ATOM   2495  C   PRO A 162     -50.032  40.404 -11.626  1.00  0.060          C  
ATOM   2496  O   PRO A 162     -49.147  40.004 -10.881  1.00  0.080          O  
ATOM   2497  CB  PRO A 162     -49.889  42.700 -12.657  1.00  0.090          C  
ATOM   2498  CG  PRO A 162     -50.169  43.212 -14.020  1.00  0.090          C  
ATOM   2499  CD  PRO A 162     -50.998  42.146 -14.659  1.00  0.090          C  
ATOM   2500  HA  PRO A 162     -48.625  41.012 -13.153  1.00  0.070          H  
ATOM   2501 1HB  PRO A 162     -50.746  42.851 -11.982  1.00  0.110          H  
ATOM   2502 2HB  PRO A 162     -49.023  43.169 -12.190  1.00  0.110          H  
ATOM   2503 1HG  PRO A 162     -50.714  44.144 -13.958  1.00  0.110          H  
ATOM   2504 2HG  PRO A 162     -49.232  43.426 -14.556  1.00  0.110          H  
ATOM   2505 1HD  PRO A 162     -52.030  42.304 -14.387  1.00  0.110          H  
ATOM   2506 2HD  PRO A 162     -50.835  42.168 -15.738  1.00  0.110          H  
ATOM   2507  N   CYS A 163     -51.317  40.114 -11.394  1.00  0.060          N  
ATOM   2508  CA  CYS A 163     -51.628  39.339 -10.195  1.00  0.060          C  
ATOM   2509  C   CYS A 163     -51.073  37.931 -10.296  1.00  0.060          C  
ATOM   2510  O   CYS A 163     -50.368  37.465  -9.391  1.00  0.060          O  
ATOM   2511  CB  CYS A 163     -53.124  39.270  -9.933  1.00  0.080          C  
ATOM   2512  SG  CYS A 163     -53.819  40.810  -9.414  1.00  0.080          S  
ATOM   2513  H   CYS A 163     -52.080  40.482 -11.976  1.00  0.070          H  
ATOM   2514  HA  CYS A 163     -51.164  39.826  -9.341  1.00  0.070          H  
ATOM   2515 1HB  CYS A 163     -53.645  38.953 -10.842  1.00  0.100          H  
ATOM   2516 2HB  CYS A 163     -53.322  38.531  -9.159  1.00  0.100          H  
ATOM   2517  HG  CYS A 163     -53.882  41.362 -10.652  1.00  0.100          H  
ATOM   2518  N   ARG A 164     -51.381  37.245 -11.394  1.00  0.070          N  
ATOM   2519  CA  ARG A 164     -50.875  35.893 -11.561  1.00  0.070          C  
ATOM   2520  C   ARG A 164     -49.351  35.887 -11.702  1.00  0.070          C  
ATOM   2521  O   ARG A 164     -48.675  34.968 -11.219  1.00  0.080          O  
ATOM   2522  CB  ARG A 164     -51.530  35.234 -12.747  1.00  0.100          C  
ATOM   2523  CG  ARG A 164     -52.976  34.846 -12.573  1.00  0.100          C  
ATOM   2524  CD  ARG A 164     -53.481  34.211 -13.818  1.00  0.100          C  
ATOM   2525  NE  ARG A 164     -54.861  33.789 -13.710  1.00  0.100          N  
ATOM   2526  CZ  ARG A 164     -55.930  34.588 -13.899  1.00  0.100          C  
ATOM   2527  NH1 ARG A 164     -55.760  35.867 -14.156  1.00  0.100          N  
ATOM   2528  NH2 ARG A 164     -57.148  34.082 -13.804  1.00  0.100          N  
ATOM   2529  H   ARG A 164     -51.975  37.677 -12.117  1.00  0.080          H  
ATOM   2530  HA  ARG A 164     -51.139  35.320 -10.675  1.00  0.080          H  
ATOM   2531 1HB  ARG A 164     -51.532  35.958 -13.552  1.00  0.120          H  
ATOM   2532 2HB  ARG A 164     -50.963  34.361 -13.063  1.00  0.120          H  
ATOM   2533 1HG  ARG A 164     -53.072  34.133 -11.752  1.00  0.120          H  
ATOM   2534 2HG  ARG A 164     -53.566  35.737 -12.351  1.00  0.120          H  
ATOM   2535 1HD  ARG A 164     -53.388  34.900 -14.656  1.00  0.120          H  
ATOM   2536 2HD  ARG A 164     -52.878  33.328 -14.022  1.00  0.120          H  
ATOM   2537  HE  ARG A 164     -55.031  32.812 -13.488  1.00  0.120          H  
ATOM   2538 1HH1 ARG A 164     -54.831  36.262 -14.209  1.00  0.120          H  
ATOM   2539 2HH1 ARG A 164     -56.567  36.493 -14.230  1.00  0.120          H  
ATOM   2540 1HH2 ARG A 164     -57.263  33.102 -13.591  1.00  0.120          H  
ATOM   2541 2HH2 ARG A 164     -57.964  34.666 -13.942  1.00  0.120          H  
ATOM   2542  N   ALA A 165     -48.801  36.892 -12.397  1.00  0.080          N  
ATOM   2543  CA  ALA A 165     -47.362  36.987 -12.566  1.00  0.090          C  
ATOM   2544  C   ALA A 165     -46.680  37.139 -11.208  1.00  0.090          C  
ATOM   2545  O   ALA A 165     -45.610  36.576 -10.979  1.00  0.100          O  
ATOM   2546  CB  ALA A 165     -47.017  38.147 -13.471  1.00  0.120          C  
ATOM   2547  H   ALA A 165     -49.399  37.605 -12.828  1.00  0.100          H  
ATOM   2548  HA  ALA A 165     -47.014  36.062 -13.021  1.00  0.110          H  
ATOM   2549 1HB  ALA A 165     -45.949  38.190 -13.609  1.00  0.150          H  
ATOM   2550 2HB  ALA A 165     -47.504  38.009 -14.431  1.00  0.150          H  
ATOM   2551 3HB  ALA A 165     -47.362  39.063 -13.018  1.00  0.150          H  
ATOM   2552  N   PHE A 166     -47.316  37.870 -10.287  1.00  0.080          N  
ATOM   2553  CA  PHE A 166     -46.743  38.087  -8.975  1.00  0.090          C  
ATOM   2554  C   PHE A 166     -46.749  36.769  -8.215  1.00  0.080          C  
ATOM   2555  O   PHE A 166     -45.730  36.387  -7.635  1.00  0.090          O  
ATOM   2556  CB  PHE A 166     -47.487  39.210  -8.245  1.00  0.120          C  
ATOM   2557  CG  PHE A 166     -46.833  39.724  -6.998  1.00  0.120          C  
ATOM   2558  CD1 PHE A 166     -45.483  40.068  -6.996  1.00  0.120          C  
ATOM   2559  CD2 PHE A 166     -47.561  39.958  -5.857  1.00  0.120          C  
ATOM   2560  CE1 PHE A 166     -44.898  40.581  -5.887  1.00  0.120          C  
ATOM   2561  CE2 PHE A 166     -46.965  40.495  -4.735  1.00  0.120          C  
ATOM   2562  CZ  PHE A 166     -45.630  40.799  -4.754  1.00  0.120          C  
ATOM   2563  H   PHE A 166     -48.184  38.355 -10.530  1.00  0.100          H  
ATOM   2564  HA  PHE A 166     -45.710  38.390  -9.115  1.00  0.110          H  
ATOM   2565 1HB  PHE A 166     -47.634  40.031  -8.904  1.00  0.150          H  
ATOM   2566 2HB  PHE A 166     -48.482  38.851  -7.983  1.00  0.150          H  
ATOM   2567  HD1 PHE A 166     -44.870  39.928  -7.888  1.00  0.150          H  
ATOM   2568  HD2 PHE A 166     -48.618  39.728  -5.854  1.00  0.150          H  
ATOM   2569  HE1 PHE A 166     -43.843  40.826  -5.915  1.00  0.150          H  
ATOM   2570  HE2 PHE A 166     -47.549  40.684  -3.834  1.00  0.150          H  
ATOM   2571  HZ  PHE A 166     -45.150  41.225  -3.876  1.00  0.150          H  
ATOM   2572  N   LEU A 167     -47.837  35.993  -8.310  1.00  0.080          N  
ATOM   2573  CA  LEU A 167     -47.839  34.702  -7.626  1.00  0.070          C  
ATOM   2574  C   LEU A 167     -46.675  33.845  -8.139  1.00  0.080          C  
ATOM   2575  O   LEU A 167     -46.016  33.149  -7.354  1.00  0.080          O  
ATOM   2576  CB  LEU A 167     -49.154  33.933  -7.892  1.00  0.100          C  
ATOM   2577  CG  LEU A 167     -50.461  34.478  -7.245  1.00  0.100          C  
ATOM   2578  CD1 LEU A 167     -51.694  33.706  -7.793  1.00  0.100          C  
ATOM   2579  CD2 LEU A 167     -50.400  34.307  -5.747  1.00  0.100          C  
ATOM   2580  H   LEU A 167     -48.669  36.339  -8.802  1.00  0.100          H  
ATOM   2581  HA  LEU A 167     -47.699  34.869  -6.562  1.00  0.080          H  
ATOM   2582 1HB  LEU A 167     -49.316  33.916  -8.968  1.00  0.120          H  
ATOM   2583 2HB  LEU A 167     -49.012  32.919  -7.570  1.00  0.120          H  
ATOM   2584  HG  LEU A 167     -50.571  35.531  -7.496  1.00  0.120          H  
ATOM   2585 1HD1 LEU A 167     -52.591  34.102  -7.334  1.00  0.120          H  
ATOM   2586 2HD1 LEU A 167     -51.757  33.825  -8.871  1.00  0.120          H  
ATOM   2587 3HD1 LEU A 167     -51.609  32.651  -7.555  1.00  0.120          H  
ATOM   2588 1HD2 LEU A 167     -51.306  34.690  -5.318  1.00  0.120          H  
ATOM   2589 2HD2 LEU A 167     -50.315  33.276  -5.498  1.00  0.120          H  
ATOM   2590 3HD2 LEU A 167     -49.557  34.841  -5.333  1.00  0.120          H  
ATOM   2591  N   ALA A 168     -46.417  33.884  -9.451  1.00  0.080          N  
ATOM   2592  CA  ALA A 168     -45.291  33.147 -10.009  1.00  0.080          C  
ATOM   2593  C   ALA A 168     -43.948  33.647  -9.448  1.00  0.090          C  
ATOM   2594  O   ALA A 168     -43.051  32.840  -9.164  1.00  0.100          O  
ATOM   2595  CB  ALA A 168     -45.291  33.263 -11.504  1.00  0.110          C  
ATOM   2596  H   ALA A 168     -47.045  34.416 -10.067  1.00  0.100          H  
ATOM   2597  HA  ALA A 168     -45.407  32.099  -9.738  1.00  0.100          H  
ATOM   2598 1HB  ALA A 168     -44.464  32.683 -11.897  1.00  0.130          H  
ATOM   2599 2HB  ALA A 168     -46.233  32.887 -11.897  1.00  0.130          H  
ATOM   2600 3HB  ALA A 168     -45.176  34.297 -11.790  1.00  0.130          H  
ATOM   2601  N   ASP A 169     -43.798  34.971  -9.276  1.00  0.090          N  
ATOM   2602  CA  ASP A 169     -42.548  35.506  -8.746  1.00  0.110          C  
ATOM   2603  C   ASP A 169     -42.323  34.993  -7.324  1.00  0.100          C  
ATOM   2604  O   ASP A 169     -41.199  34.644  -6.958  1.00  0.110          O  
ATOM   2605  CB  ASP A 169     -42.568  37.028  -8.656  1.00  0.150          C  
ATOM   2606  CG  ASP A 169     -42.592  37.803  -9.976  1.00  0.150          C  
ATOM   2607  OD1 ASP A 169     -42.445  37.277 -11.057  1.00  0.150          O  
ATOM   2608  OD2 ASP A 169     -42.774  38.998  -9.853  1.00  0.150          O  
ATOM   2609  H   ASP A 169     -44.536  35.605  -9.609  1.00  0.110          H  
ATOM   2610  HA  ASP A 169     -41.724  35.182  -9.381  1.00  0.130          H  
ATOM   2611 1HB  ASP A 169     -43.436  37.332  -8.070  1.00  0.180          H  
ATOM   2612 2HB  ASP A 169     -41.687  37.345  -8.096  1.00  0.180          H  
ATOM   2613  N   LEU A 170     -43.412  34.919  -6.540  1.00  0.100          N  
ATOM   2614  CA  LEU A 170     -43.360  34.443  -5.157  1.00  0.090          C  
ATOM   2615  C   LEU A 170     -42.992  32.958  -5.107  1.00  0.100          C  
ATOM   2616  O   LEU A 170     -42.206  32.531  -4.255  1.00  0.110          O  
ATOM   2617  CB  LEU A 170     -44.716  34.645  -4.449  1.00  0.130          C  
ATOM   2618  CG  LEU A 170     -44.975  36.001  -3.681  1.00  0.130          C  
ATOM   2619  CD1 LEU A 170     -44.947  37.178  -4.608  1.00  0.130          C  
ATOM   2620  CD2 LEU A 170     -46.318  35.922  -3.004  1.00  0.130          C  
ATOM   2621  H   LEU A 170     -44.293  35.274  -6.930  1.00  0.120          H  
ATOM   2622  HA  LEU A 170     -42.594  35.005  -4.627  1.00  0.110          H  
ATOM   2623 1HB  LEU A 170     -45.504  34.536  -5.192  1.00  0.160          H  
ATOM   2624 2HB  LEU A 170     -44.819  33.848  -3.734  1.00  0.160          H  
ATOM   2625  HG  LEU A 170     -44.200  36.146  -2.945  1.00  0.160          H  
ATOM   2626 1HD1 LEU A 170     -45.121  38.079  -4.033  1.00  0.160          H  
ATOM   2627 2HD1 LEU A 170     -43.982  37.252  -5.103  1.00  0.160          H  
ATOM   2628 3HD1 LEU A 170     -45.725  37.077  -5.349  1.00  0.160          H  
ATOM   2629 1HD2 LEU A 170     -46.513  36.824  -2.457  1.00  0.160          H  
ATOM   2630 2HD2 LEU A 170     -47.098  35.780  -3.754  1.00  0.160          H  
ATOM   2631 3HD2 LEU A 170     -46.307  35.097  -2.322  1.00  0.160          H  
ATOM   2632  N   ALA A 171     -43.551  32.158  -6.035  1.00  0.090          N  
ATOM   2633  CA  ALA A 171     -43.242  30.728  -6.128  1.00  0.100          C  
ATOM   2634  C   ALA A 171     -41.751  30.546  -6.408  1.00  0.120          C  
ATOM   2635  O   ALA A 171     -41.135  29.569  -5.980  1.00  0.150          O  
ATOM   2636  CB  ALA A 171     -44.092  30.058  -7.191  1.00  0.140          C  
ATOM   2637  H   ALA A 171     -44.255  32.559  -6.666  1.00  0.110          H  
ATOM   2638  HA  ALA A 171     -43.464  30.269  -5.166  1.00  0.120          H  
ATOM   2639 1HB  ALA A 171     -43.859  28.997  -7.224  1.00  0.160          H  
ATOM   2640 2HB  ALA A 171     -45.148  30.193  -6.950  1.00  0.160          H  
ATOM   2641 3HB  ALA A 171     -43.885  30.507  -8.160  1.00  0.160          H  
ATOM   2642  N   ALA A 172     -41.172  31.475  -7.158  1.00  0.130          N  
ATOM   2643  CA  ALA A 172     -39.753  31.488  -7.435  1.00  0.170          C  
ATOM   2644  C   ALA A 172     -39.200  30.252  -8.081  1.00  0.160          C  
ATOM   2645  O   ALA A 172     -38.128  29.784  -7.709  1.00  0.200          O  
ATOM   2646  CB  ALA A 172     -39.003  31.658  -6.152  1.00  0.220          C  
ATOM   2647  H   ALA A 172     -41.759  32.205  -7.579  1.00  0.160          H  
ATOM   2648  HA  ALA A 172     -39.581  32.318  -8.109  1.00  0.200          H  
ATOM   2649 1HB  ALA A 172     -37.984  31.668  -6.403  1.00  0.270          H  
ATOM   2650 2HB  ALA A 172     -39.314  32.583  -5.662  1.00  0.270          H  
ATOM   2651 3HB  ALA A 172     -39.177  30.839  -5.511  1.00  0.270          H  
ATOM   2652  N   GLY A 173     -39.911  29.718  -9.049  1.00  0.150          N  
ATOM   2653  CA  GLY A 173     -39.463  28.540  -9.766  1.00  0.150          C  
ATOM   2654  C   GLY A 173     -39.963  27.252  -9.145  1.00  0.150          C  
ATOM   2655  O   GLY A 173     -39.825  26.185  -9.743  1.00  0.180          O  
ATOM   2656  H   GLY A 173     -40.787  30.153  -9.306  1.00  0.180          H  
ATOM   2657 1HA  GLY A 173     -39.798  28.600 -10.800  1.00  0.180          H  
ATOM   2658 2HA  GLY A 173     -38.391  28.524  -9.793  1.00  0.180          H  
ATOM   2659  N   ASP A 174     -40.575  27.331  -7.967  1.00  0.130          N  
ATOM   2660  CA  ASP A 174     -41.086  26.138  -7.346  1.00  0.120          C  
ATOM   2661  C   ASP A 174     -42.427  25.775  -7.968  1.00  0.110          C  
ATOM   2662  O   ASP A 174     -43.445  26.455  -7.770  1.00  0.110          O  
ATOM   2663  CB  ASP A 174     -41.176  26.313  -5.828  1.00  0.170          C  
ATOM   2664  CG  ASP A 174     -41.694  25.066  -5.089  1.00  0.170          C  
ATOM   2665  OD1 ASP A 174     -42.489  24.334  -5.688  1.00  0.170          O  
ATOM   2666  OD2 ASP A 174     -41.319  24.847  -3.951  1.00  0.170          O  
ATOM   2667  H   ASP A 174     -40.655  28.219  -7.464  1.00  0.160          H  
ATOM   2668  HA  ASP A 174     -40.387  25.323  -7.540  1.00  0.140          H  
ATOM   2669 1HB  ASP A 174     -40.189  26.568  -5.441  1.00  0.210          H  
ATOM   2670 2HB  ASP A 174     -41.816  27.153  -5.618  1.00  0.210          H  
ATOM   2671  N   ALA A 175     -42.391  24.729  -8.795  1.00  0.140          N  
ATOM   2672  CA  ALA A 175     -43.530  24.259  -9.570  1.00  0.140          C  
ATOM   2673  C   ALA A 175     -44.699  23.857  -8.688  1.00  0.140          C  
ATOM   2674  O   ALA A 175     -45.859  23.967  -9.103  1.00  0.150          O  
ATOM   2675  CB  ALA A 175     -43.118  23.080 -10.431  1.00  0.200          C  
ATOM   2676  H   ALA A 175     -41.505  24.246  -8.890  1.00  0.170          H  
ATOM   2677  HA  ALA A 175     -43.856  25.074 -10.212  1.00  0.170          H  
ATOM   2678 1HB  ALA A 175     -43.959  22.749 -11.021  1.00  0.240          H  
ATOM   2679 2HB  ALA A 175     -42.303  23.377 -11.090  1.00  0.240          H  
ATOM   2680 3HB  ALA A 175     -42.790  22.267  -9.788  1.00  0.240          H  
ATOM   2681  N   LYS A 176     -44.415  23.337  -7.487  1.00  0.170          N  
ATOM   2682  CA  LYS A 176     -45.492  22.894  -6.628  1.00  0.190          C  
ATOM   2683  C   LYS A 176     -46.167  24.124  -6.079  1.00  0.160          C  
ATOM   2684  O   LYS A 176     -47.393  24.229  -6.094  1.00  0.170          O  
ATOM   2685  CB  LYS A 176     -44.957  22.002  -5.506  1.00  0.260          C  
ATOM   2686  CG  LYS A 176     -44.460  20.631  -5.982  1.00  0.260          C  
ATOM   2687  CD  LYS A 176     -43.874  19.801  -4.831  1.00  0.260          C  
ATOM   2688  CE  LYS A 176     -43.356  18.444  -5.325  1.00  0.260          C  
ATOM   2689  NZ  LYS A 176     -42.717  17.651  -4.230  1.00  0.260          N  
ATOM   2690  H   LYS A 176     -43.457  23.313  -7.115  1.00  0.200          H  
ATOM   2691  HA  LYS A 176     -46.221  22.337  -7.216  1.00  0.230          H  
ATOM   2692 1HB  LYS A 176     -44.127  22.508  -5.006  1.00  0.310          H  
ATOM   2693 2HB  LYS A 176     -45.738  21.844  -4.767  1.00  0.310          H  
ATOM   2694 1HG  LYS A 176     -45.301  20.089  -6.416  1.00  0.310          H  
ATOM   2695 2HG  LYS A 176     -43.704  20.771  -6.752  1.00  0.310          H  
ATOM   2696 1HD  LYS A 176     -43.051  20.351  -4.371  1.00  0.310          H  
ATOM   2697 2HD  LYS A 176     -44.642  19.632  -4.077  1.00  0.310          H  
ATOM   2698 1HE  LYS A 176     -44.192  17.874  -5.732  1.00  0.310          H  
ATOM   2699 2HE  LYS A 176     -42.623  18.610  -6.114  1.00  0.310          H  
ATOM   2700 1HZ  LYS A 176     -42.392  16.767  -4.600  1.00  0.310          H  
ATOM   2701 2HZ  LYS A 176     -41.933  18.164  -3.852  1.00  0.310          H  
ATOM   2702 3HZ  LYS A 176     -43.390  17.479  -3.498  1.00  0.310          H  
ATOM   2703  N   ARG A 177     -45.363  25.090  -5.631  1.00  0.160          N  
ATOM   2704  CA  ARG A 177     -45.934  26.325  -5.096  1.00  0.150          C  
ATOM   2705  C   ARG A 177     -46.716  27.058  -6.168  1.00  0.120          C  
ATOM   2706  O   ARG A 177     -47.745  27.665  -5.871  1.00  0.130          O  
ATOM   2707  CB  ARG A 177     -44.879  27.243  -4.517  1.00  0.210          C  
ATOM   2708  CG  ARG A 177     -44.286  26.758  -3.218  1.00  0.210          C  
ATOM   2709  CD  ARG A 177     -43.225  27.656  -2.714  1.00  0.210          C  
ATOM   2710  NE  ARG A 177     -42.554  27.071  -1.566  1.00  0.210          N  
ATOM   2711  CZ  ARG A 177     -42.918  27.190  -0.270  1.00  0.210          C  
ATOM   2712  NH1 ARG A 177     -43.946  27.928   0.090  1.00  0.210          N  
ATOM   2713  NH2 ARG A 177     -42.221  26.546   0.656  1.00  0.210          N  
ATOM   2714  H   ARG A 177     -44.343  24.928  -5.650  1.00  0.190          H  
ATOM   2715  HA  ARG A 177     -46.617  26.060  -4.290  1.00  0.180          H  
ATOM   2716 1HB  ARG A 177     -44.077  27.359  -5.235  1.00  0.260          H  
ATOM   2717 2HB  ARG A 177     -45.306  28.230  -4.344  1.00  0.260          H  
ATOM   2718 1HG  ARG A 177     -45.073  26.709  -2.468  1.00  0.260          H  
ATOM   2719 2HG  ARG A 177     -43.864  25.764  -3.356  1.00  0.260          H  
ATOM   2720 1HD  ARG A 177     -42.489  27.797  -3.493  1.00  0.260          H  
ATOM   2721 2HD  ARG A 177     -43.636  28.626  -2.432  1.00  0.260          H  
ATOM   2722  HE  ARG A 177     -41.752  26.474  -1.773  1.00  0.260          H  
ATOM   2723 1HH1 ARG A 177     -44.472  28.446  -0.600  1.00  0.260          H  
ATOM   2724 2HH1 ARG A 177     -44.187  27.991   1.063  1.00  0.260          H  
ATOM   2725 1HH2 ARG A 177     -41.432  25.973   0.382  1.00  0.260          H  
ATOM   2726 2HH2 ARG A 177     -42.473  26.622   1.629  1.00  0.260          H  
ATOM   2727  N   THR A 178     -46.228  27.006  -7.410  1.00  0.100          N  
ATOM   2728  CA  THR A 178     -46.873  27.676  -8.523  1.00  0.090          C  
ATOM   2729  C   THR A 178     -48.265  27.082  -8.744  1.00  0.090          C  
ATOM   2730  O   THR A 178     -49.249  27.824  -8.860  1.00  0.090          O  
ATOM   2731  CB  THR A 178     -46.016  27.552  -9.811  1.00  0.130          C  
ATOM   2732  OG1 THR A 178     -44.727  28.170  -9.601  1.00  0.130          O  
ATOM   2733  CG2 THR A 178     -46.707  28.261 -10.971  1.00  0.130          C  
ATOM   2734  H   THR A 178     -45.353  26.504  -7.575  1.00  0.120          H  
ATOM   2735  HA  THR A 178     -46.983  28.731  -8.279  1.00  0.110          H  
ATOM   2736  HB  THR A 178     -45.878  26.503 -10.060  1.00  0.160          H  
ATOM   2737  HG1 THR A 178     -44.191  27.613  -8.985  1.00  0.160          H  
ATOM   2738 1HG2 THR A 178     -46.091  28.171 -11.860  1.00  0.160          H  
ATOM   2739 2HG2 THR A 178     -47.671  27.812 -11.159  1.00  0.160          H  
ATOM   2740 3HG2 THR A 178     -46.838  29.316 -10.728  1.00  0.160          H  
ATOM   2741  N   ARG A 179     -48.368  25.748  -8.794  1.00  0.100          N  
ATOM   2742  CA  ARG A 179     -49.673  25.125  -8.976  1.00  0.120          C  
ATOM   2743  C   ARG A 179     -50.604  25.412  -7.794  1.00  0.100          C  
ATOM   2744  O   ARG A 179     -51.796  25.679  -7.995  1.00  0.100          O  
ATOM   2745  CB  ARG A 179     -49.535  23.639  -9.228  1.00  0.160          C  
ATOM   2746  CG  ARG A 179     -48.955  23.283 -10.627  1.00  0.160          C  
ATOM   2747  CD  ARG A 179     -49.123  21.862 -10.945  1.00  0.160          C  
ATOM   2748  NE  ARG A 179     -48.430  21.049 -10.001  1.00  0.160          N  
ATOM   2749  CZ  ARG A 179     -47.146  20.625 -10.070  1.00  0.160          C  
ATOM   2750  NH1 ARG A 179     -46.373  20.901 -11.111  1.00  0.160          N  
ATOM   2751  NH2 ARG A 179     -46.678  19.912  -9.063  1.00  0.160          N  
ATOM   2752  H   ARG A 179     -47.522  25.167  -8.729  1.00  0.120          H  
ATOM   2753  HA  ARG A 179     -50.131  25.554  -9.858  1.00  0.140          H  
ATOM   2754 1HB  ARG A 179     -48.864  23.213  -8.475  1.00  0.190          H  
ATOM   2755 2HB  ARG A 179     -50.501  23.148  -9.116  1.00  0.190          H  
ATOM   2756 1HG  ARG A 179     -49.486  23.828 -11.381  1.00  0.190          H  
ATOM   2757 2HG  ARG A 179     -47.899  23.535 -10.663  1.00  0.190          H  
ATOM   2758 1HD  ARG A 179     -50.182  21.608 -10.892  1.00  0.190          H  
ATOM   2759 2HD  ARG A 179     -48.750  21.649 -11.943  1.00  0.190          H  
ATOM   2760  HE  ARG A 179     -48.978  20.783  -9.168  1.00  0.190          H  
ATOM   2761 1HH1 ARG A 179     -46.730  21.446 -11.880  1.00  0.190          H  
ATOM   2762 2HH1 ARG A 179     -45.429  20.545 -11.141  1.00  0.190          H  
ATOM   2763 1HH2 ARG A 179     -47.298  19.735  -8.251  1.00  0.190          H  
ATOM   2764 2HH2 ARG A 179     -45.732  19.573  -9.072  1.00  0.190          H  
ATOM   2765  N   VAL A 180     -50.064  25.400  -6.570  1.00  0.100          N  
ATOM   2766  CA  VAL A 180     -50.858  25.693  -5.386  1.00  0.090          C  
ATOM   2767  C   VAL A 180     -51.389  27.120  -5.433  1.00  0.090          C  
ATOM   2768  O   VAL A 180     -52.562  27.346  -5.134  1.00  0.090          O  
ATOM   2769  CB  VAL A 180     -50.042  25.450  -4.105  1.00  0.130          C  
ATOM   2770  CG1 VAL A 180     -50.778  25.969  -2.907  1.00  0.130          C  
ATOM   2771  CG2 VAL A 180     -49.814  23.956  -3.942  1.00  0.130          C  
ATOM   2772  H   VAL A 180     -49.077  25.144  -6.462  1.00  0.120          H  
ATOM   2773  HA  VAL A 180     -51.706  25.011  -5.371  1.00  0.110          H  
ATOM   2774  HB  VAL A 180     -49.090  25.969  -4.180  1.00  0.160          H  
ATOM   2775 1HG1 VAL A 180     -50.191  25.789  -2.010  1.00  0.160          H  
ATOM   2776 2HG1 VAL A 180     -50.930  27.027  -3.022  1.00  0.160          H  
ATOM   2777 3HG1 VAL A 180     -51.743  25.471  -2.817  1.00  0.160          H  
ATOM   2778 1HG2 VAL A 180     -49.230  23.769  -3.044  1.00  0.160          H  
ATOM   2779 2HG2 VAL A 180     -50.777  23.452  -3.862  1.00  0.160          H  
ATOM   2780 3HG2 VAL A 180     -49.287  23.565  -4.799  1.00  0.160          H  
ATOM   2781  N   ALA A 181     -50.532  28.077  -5.802  1.00  0.080          N  
ATOM   2782  CA  ALA A 181     -50.907  29.476  -5.896  1.00  0.080          C  
ATOM   2783  C   ALA A 181     -52.051  29.688  -6.871  1.00  0.070          C  
ATOM   2784  O   ALA A 181     -52.973  30.473  -6.609  1.00  0.070          O  
ATOM   2785  CB  ALA A 181     -49.717  30.278  -6.361  1.00  0.110          C  
ATOM   2786  H   ALA A 181     -49.562  27.826  -5.997  1.00  0.100          H  
ATOM   2787  HA  ALA A 181     -51.218  29.809  -4.914  1.00  0.100          H  
ATOM   2788 1HB  ALA A 181     -49.991  31.296  -6.403  1.00  0.130          H  
ATOM   2789 2HB  ALA A 181     -48.890  30.143  -5.675  1.00  0.130          H  
ATOM   2790 3HB  ALA A 181     -49.415  29.938  -7.349  1.00  0.130          H  
ATOM   2791  N   ASN A 182     -52.019  28.956  -7.984  1.00  0.070          N  
ATOM   2792  CA  ASN A 182     -53.073  29.068  -8.970  1.00  0.070          C  
ATOM   2793  C   ASN A 182     -54.349  28.392  -8.468  1.00  0.070          C  
ATOM   2794  O   ASN A 182     -55.451  28.896  -8.715  1.00  0.070          O  
ATOM   2795  CB  ASN A 182     -52.580  28.542 -10.293  1.00  0.100          C  
ATOM   2796  CG  ASN A 182     -51.631  29.532 -10.956  1.00  0.100          C  
ATOM   2797  OD1 ASN A 182     -52.082  30.461 -11.642  1.00  0.100          O  
ATOM   2798  ND2 ASN A 182     -50.351  29.383 -10.741  1.00  0.100          N  
ATOM   2799  H   ASN A 182     -51.197  28.369  -8.168  1.00  0.080          H  
ATOM   2800  HA  ASN A 182     -53.300  30.124  -9.106  1.00  0.080          H  
ATOM   2801 1HB  ASN A 182     -52.063  27.593 -10.136  1.00  0.120          H  
ATOM   2802 2HB  ASN A 182     -53.417  28.359 -10.950  1.00  0.120          H  
ATOM   2803 1HD2 ASN A 182     -49.699  30.025 -11.143  1.00  0.120          H  
ATOM   2804 2HD2 ASN A 182     -50.019  28.627 -10.152  1.00  0.120          H  
ATOM   2805  N   ALA A 183     -54.215  27.271  -7.747  1.00  0.080          N  
ATOM   2806  CA  ALA A 183     -55.374  26.616  -7.157  1.00  0.080          C  
ATOM   2807  C   ALA A 183     -56.040  27.565  -6.149  1.00  0.080          C  
ATOM   2808  O   ALA A 183     -57.272  27.648  -6.095  1.00  0.090          O  
ATOM   2809  CB  ALA A 183     -54.967  25.314  -6.492  1.00  0.110          C  
ATOM   2810  H   ALA A 183     -53.289  26.842  -7.646  1.00  0.100          H  
ATOM   2811  HA  ALA A 183     -56.088  26.399  -7.949  1.00  0.100          H  
ATOM   2812 1HB  ALA A 183     -55.837  24.830  -6.075  1.00  0.130          H  
ATOM   2813 2HB  ALA A 183     -54.506  24.662  -7.232  1.00  0.130          H  
ATOM   2814 3HB  ALA A 183     -54.255  25.522  -5.699  1.00  0.130          H  
ATOM   2815  N   PHE A 184     -55.224  28.321  -5.382  1.00  0.080          N  
ATOM   2816  CA  PHE A 184     -55.762  29.279  -4.422  1.00  0.080          C  
ATOM   2817  C   PHE A 184     -56.521  30.361  -5.158  1.00  0.070          C  
ATOM   2818  O   PHE A 184     -57.635  30.711  -4.776  1.00  0.070          O  
ATOM   2819  CB  PHE A 184     -54.661  30.028  -3.653  1.00  0.110          C  
ATOM   2820  CG  PHE A 184     -53.841  29.300  -2.638  1.00  0.110          C  
ATOM   2821  CD1 PHE A 184     -54.292  28.202  -1.919  1.00  0.110          C  
ATOM   2822  CD2 PHE A 184     -52.566  29.762  -2.403  1.00  0.110          C  
ATOM   2823  CE1 PHE A 184     -53.467  27.602  -0.988  1.00  0.110          C  
ATOM   2824  CE2 PHE A 184     -51.747  29.171  -1.499  1.00  0.110          C  
ATOM   2825  CZ  PHE A 184     -52.196  28.088  -0.777  1.00  0.110          C  
ATOM   2826  H   PHE A 184     -54.212  28.163  -5.432  1.00  0.100          H  
ATOM   2827  HA  PHE A 184     -56.442  28.769  -3.743  1.00  0.100          H  
ATOM   2828 1HB  PHE A 184     -53.973  30.448  -4.372  1.00  0.130          H  
ATOM   2829 2HB  PHE A 184     -55.115  30.867  -3.149  1.00  0.130          H  
ATOM   2830  HD1 PHE A 184     -55.293  27.812  -2.080  1.00  0.130          H  
ATOM   2831  HD2 PHE A 184     -52.223  30.624  -2.964  1.00  0.130          H  
ATOM   2832  HE1 PHE A 184     -53.822  26.742  -0.423  1.00  0.130          H  
ATOM   2833  HE2 PHE A 184     -50.744  29.563  -1.340  1.00  0.130          H  
ATOM   2834  HZ  PHE A 184     -51.547  27.613  -0.045  1.00  0.130          H  
ATOM   2835  N   PHE A 185     -55.940  30.869  -6.250  1.00  0.070          N  
ATOM   2836  CA  PHE A 185     -56.557  31.944  -7.014  1.00  0.060          C  
ATOM   2837  C   PHE A 185     -57.953  31.477  -7.462  1.00  0.060          C  
ATOM   2838  O   PHE A 185     -58.929  32.218  -7.316  1.00  0.060          O  
ATOM   2839  CB  PHE A 185     -55.675  32.317  -8.212  1.00  0.090          C  
ATOM   2840  CG  PHE A 185     -56.045  33.610  -8.920  1.00  0.090          C  
ATOM   2841  CD1 PHE A 185     -55.469  34.807  -8.490  1.00  0.090          C  
ATOM   2842  CD2 PHE A 185     -56.938  33.660  -9.959  1.00  0.090          C  
ATOM   2843  CE1 PHE A 185     -55.765  36.008  -9.093  1.00  0.090          C  
ATOM   2844  CE2 PHE A 185     -57.252  34.870 -10.560  1.00  0.090          C  
ATOM   2845  CZ  PHE A 185     -56.662  36.039 -10.133  1.00  0.090          C  
ATOM   2846  H   PHE A 185     -55.003  30.548  -6.516  1.00  0.080          H  
ATOM   2847  HA  PHE A 185     -56.674  32.820  -6.375  1.00  0.070          H  
ATOM   2848 1HB  PHE A 185     -54.639  32.390  -7.881  1.00  0.110          H  
ATOM   2849 2HB  PHE A 185     -55.714  31.510  -8.945  1.00  0.110          H  
ATOM   2850  HD1 PHE A 185     -54.770  34.783  -7.670  1.00  0.110          H  
ATOM   2851  HD2 PHE A 185     -57.396  32.742 -10.301  1.00  0.110          H  
ATOM   2852  HE1 PHE A 185     -55.297  36.928  -8.743  1.00  0.110          H  
ATOM   2853  HE2 PHE A 185     -57.967  34.905 -11.376  1.00  0.110          H  
ATOM   2854  HZ  PHE A 185     -56.911  36.985 -10.619  1.00  0.110          H  
ATOM   2855  N   SER A 186     -58.048  30.239  -7.993  1.00  0.060          N  
ATOM   2856  CA  SER A 186     -59.326  29.656  -8.433  1.00  0.060          C  
ATOM   2857  C   SER A 186     -60.325  29.584  -7.285  1.00  0.060          C  
ATOM   2858  O   SER A 186     -61.499  29.951  -7.448  1.00  0.060          O  
ATOM   2859  CB  SER A 186     -59.116  28.276  -9.030  1.00  0.080          C  
ATOM   2860  OG  SER A 186     -60.343  27.686  -9.406  1.00  0.080          O  
ATOM   2861  H   SER A 186     -57.189  29.689  -8.115  1.00  0.070          H  
ATOM   2862  HA  SER A 186     -59.746  30.295  -9.199  1.00  0.070          H  
ATOM   2863 1HB  SER A 186     -58.478  28.375  -9.907  1.00  0.100          H  
ATOM   2864 2HB  SER A 186     -58.598  27.633  -8.323  1.00  0.100          H  
ATOM   2865  HG  SER A 186     -60.667  27.197  -8.620  1.00  0.100          H  
ATOM   2866  N   PHE A 187     -59.865  29.120  -6.119  1.00  0.060          N  
ATOM   2867  CA  PHE A 187     -60.705  29.070  -4.936  1.00  0.060          C  
ATOM   2868  C   PHE A 187     -61.266  30.437  -4.606  1.00  0.060          C  
ATOM   2869  O   PHE A 187     -62.471  30.580  -4.393  1.00  0.060          O  
ATOM   2870  CB  PHE A 187     -59.933  28.543  -3.735  1.00  0.080          C  
ATOM   2871  CG  PHE A 187     -60.666  28.705  -2.474  1.00  0.080          C  
ATOM   2872  CD1 PHE A 187     -61.708  27.878  -2.150  1.00  0.080          C  
ATOM   2873  CD2 PHE A 187     -60.295  29.709  -1.586  1.00  0.080          C  
ATOM   2874  CE1 PHE A 187     -62.383  28.036  -0.971  1.00  0.080          C  
ATOM   2875  CE2 PHE A 187     -60.960  29.874  -0.409  1.00  0.080          C  
ATOM   2876  CZ  PHE A 187     -62.010  29.036  -0.095  1.00  0.080          C  
ATOM   2877  H   PHE A 187     -58.900  28.771  -6.071  1.00  0.070          H  
ATOM   2878  HA  PHE A 187     -61.538  28.399  -5.138  1.00  0.070          H  
ATOM   2879 1HB  PHE A 187     -59.709  27.488  -3.873  1.00  0.100          H  
ATOM   2880 2HB  PHE A 187     -58.994  29.060  -3.646  1.00  0.100          H  
ATOM   2881  HD1 PHE A 187     -61.994  27.093  -2.840  1.00  0.100          H  
ATOM   2882  HD2 PHE A 187     -59.463  30.375  -1.839  1.00  0.100          H  
ATOM   2883  HE1 PHE A 187     -63.211  27.371  -0.727  1.00  0.100          H  
ATOM   2884  HE2 PHE A 187     -60.662  30.667   0.278  1.00  0.100          H  
ATOM   2885  HZ  PHE A 187     -62.546  29.164   0.844  1.00  0.100          H  
ATOM   2886  N   PHE A 188     -60.401  31.443  -4.555  1.00  0.060          N  
ATOM   2887  CA  PHE A 188     -60.846  32.773  -4.216  1.00  0.060          C  
ATOM   2888  C   PHE A 188     -61.809  33.325  -5.258  1.00  0.050          C  
ATOM   2889  O   PHE A 188     -62.754  34.031  -4.893  1.00  0.050          O  
ATOM   2890  CB  PHE A 188     -59.664  33.686  -3.997  1.00  0.080          C  
ATOM   2891  CG  PHE A 188     -58.979  33.429  -2.712  1.00  0.080          C  
ATOM   2892  CD1 PHE A 188     -57.681  32.948  -2.690  1.00  0.080          C  
ATOM   2893  CD2 PHE A 188     -59.627  33.665  -1.504  1.00  0.080          C  
ATOM   2894  CE1 PHE A 188     -57.039  32.714  -1.500  1.00  0.080          C  
ATOM   2895  CE2 PHE A 188     -58.988  33.428  -0.315  1.00  0.080          C  
ATOM   2896  CZ  PHE A 188     -57.693  32.954  -0.312  1.00  0.080          C  
ATOM   2897  H   PHE A 188     -59.408  31.259  -4.729  1.00  0.070          H  
ATOM   2898  HA  PHE A 188     -61.385  32.704  -3.275  1.00  0.070          H  
ATOM   2899 1HB  PHE A 188     -58.941  33.529  -4.800  1.00  0.100          H  
ATOM   2900 2HB  PHE A 188     -59.976  34.721  -4.019  1.00  0.100          H  
ATOM   2901  HD1 PHE A 188     -57.165  32.767  -3.627  1.00  0.100          H  
ATOM   2902  HD2 PHE A 188     -60.651  34.046  -1.502  1.00  0.100          H  
ATOM   2903  HE1 PHE A 188     -56.015  32.346  -1.496  1.00  0.100          H  
ATOM   2904  HE2 PHE A 188     -59.501  33.616   0.630  1.00  0.100          H  
ATOM   2905  HZ  PHE A 188     -57.192  32.770   0.635  1.00  0.100          H  
ATOM   2906  N   MET A 189     -61.595  33.022  -6.548  1.00  0.050          N  
ATOM   2907  CA  MET A 189     -62.559  33.479  -7.537  1.00  0.050          C  
ATOM   2908  C   MET A 189     -63.930  32.879  -7.231  1.00  0.050          C  
ATOM   2909  O   MET A 189     -64.940  33.584  -7.304  1.00  0.050          O  
ATOM   2910  CB  MET A 189     -62.166  33.102  -8.971  1.00  0.070          C  
ATOM   2911  CG  MET A 189     -60.999  33.873  -9.554  1.00  0.070          C  
ATOM   2912  SD  MET A 189     -60.787  33.631 -11.328  1.00  0.070          S  
ATOM   2913  CE  MET A 189     -60.217  31.968 -11.455  1.00  0.070          C  
ATOM   2914  H   MET A 189     -60.751  32.509  -6.823  1.00  0.060          H  
ATOM   2915  HA  MET A 189     -62.639  34.563  -7.466  1.00  0.060          H  
ATOM   2916 1HB  MET A 189     -61.880  32.055  -8.969  1.00  0.080          H  
ATOM   2917 2HB  MET A 189     -63.019  33.192  -9.634  1.00  0.080          H  
ATOM   2918 1HG  MET A 189     -61.147  34.928  -9.374  1.00  0.080          H  
ATOM   2919 2HG  MET A 189     -60.084  33.566  -9.058  1.00  0.080          H  
ATOM   2920 1HE  MET A 189     -60.040  31.738 -12.500  1.00  0.080          H  
ATOM   2921 2HE  MET A 189     -59.299  31.848 -10.903  1.00  0.080          H  
ATOM   2922 3HE  MET A 189     -60.973  31.289 -11.061  1.00  0.080          H  
ATOM   2923  N   ALA A 190     -63.969  31.583  -6.872  1.00  0.050          N  
ATOM   2924  CA  ALA A 190     -65.227  30.921  -6.529  1.00  0.050          C  
ATOM   2925  C   ALA A 190     -65.894  31.602  -5.331  1.00  0.050          C  
ATOM   2926  O   ALA A 190     -67.118  31.779  -5.317  1.00  0.050          O  
ATOM   2927  CB  ALA A 190     -64.986  29.459  -6.230  1.00  0.070          C  
ATOM   2928  H   ALA A 190     -63.097  31.038  -6.895  1.00  0.060          H  
ATOM   2929  HA  ALA A 190     -65.894  31.000  -7.384  1.00  0.060          H  
ATOM   2930 1HB  ALA A 190     -65.929  28.980  -6.006  1.00  0.080          H  
ATOM   2931 2HB  ALA A 190     -64.526  28.989  -7.095  1.00  0.080          H  
ATOM   2932 3HB  ALA A 190     -64.327  29.365  -5.382  1.00  0.080          H  
ATOM   2933  N   VAL A 191     -65.085  32.035  -4.355  1.00  0.050          N  
ATOM   2934  CA  VAL A 191     -65.615  32.732  -3.189  1.00  0.060          C  
ATOM   2935  C   VAL A 191     -66.259  34.039  -3.620  1.00  0.060          C  
ATOM   2936  O   VAL A 191     -67.378  34.352  -3.202  1.00  0.060          O  
ATOM   2937  CB  VAL A 191     -64.499  33.036  -2.156  1.00  0.080          C  
ATOM   2938  CG1 VAL A 191     -65.028  33.950  -1.040  1.00  0.080          C  
ATOM   2939  CG2 VAL A 191     -63.976  31.732  -1.567  1.00  0.080          C  
ATOM   2940  H   VAL A 191     -64.090  31.791  -4.422  1.00  0.060          H  
ATOM   2941  HA  VAL A 191     -66.372  32.103  -2.721  1.00  0.070          H  
ATOM   2942  HB  VAL A 191     -63.691  33.558  -2.650  1.00  0.100          H  
ATOM   2943 1HG1 VAL A 191     -64.226  34.156  -0.335  1.00  0.100          H  
ATOM   2944 2HG1 VAL A 191     -65.381  34.890  -1.452  1.00  0.100          H  
ATOM   2945 3HG1 VAL A 191     -65.850  33.456  -0.521  1.00  0.100          H  
ATOM   2946 1HG2 VAL A 191     -63.182  31.947  -0.855  1.00  0.100          H  
ATOM   2947 2HG2 VAL A 191     -64.785  31.210  -1.062  1.00  0.100          H  
ATOM   2948 3HG2 VAL A 191     -63.587  31.101  -2.348  1.00  0.100          H  
ATOM   2949  N   GLY A 192     -65.555  34.804  -4.456  1.00  0.050          N  
ATOM   2950  CA  GLY A 192     -66.075  36.068  -4.947  1.00  0.050          C  
ATOM   2951  C   GLY A 192     -67.369  35.861  -5.723  1.00  0.050          C  
ATOM   2952  O   GLY A 192     -68.334  36.613  -5.539  1.00  0.060          O  
ATOM   2953  H   GLY A 192     -64.618  34.494  -4.737  1.00  0.060          H  
ATOM   2954 1HA  GLY A 192     -66.234  36.753  -4.117  1.00  0.060          H  
ATOM   2955 2HA  GLY A 192     -65.337  36.525  -5.604  1.00  0.060          H  
ATOM   2956  N   ASN A 193     -67.424  34.790  -6.528  1.00  0.050          N  
ATOM   2957  CA  ASN A 193     -68.602  34.506  -7.324  1.00  0.050          C  
ATOM   2958  C   ASN A 193     -69.815  34.197  -6.466  1.00  0.050          C  
ATOM   2959  O   ASN A 193     -70.888  34.751  -6.706  1.00  0.060          O  
ATOM   2960  CB  ASN A 193     -68.341  33.351  -8.269  1.00  0.070          C  
ATOM   2961  CG  ASN A 193     -67.446  33.707  -9.432  1.00  0.070          C  
ATOM   2962  OD1 ASN A 193     -67.308  34.876  -9.824  1.00  0.070          O  
ATOM   2963  ND2 ASN A 193     -66.826  32.702  -9.998  1.00  0.070          N  
ATOM   2964  H   ASN A 193     -66.584  34.215  -6.641  1.00  0.060          H  
ATOM   2965  HA  ASN A 193     -68.830  35.384  -7.906  1.00  0.060          H  
ATOM   2966 1HB  ASN A 193     -67.881  32.536  -7.716  1.00  0.080          H  
ATOM   2967 2HB  ASN A 193     -69.286  32.981  -8.654  1.00  0.080          H  
ATOM   2968 1HD2 ASN A 193     -66.217  32.850 -10.774  1.00  0.080          H  
ATOM   2969 2HD2 ASN A 193     -66.961  31.774  -9.660  1.00  0.080          H  
ATOM   2970  N   VAL A 194     -69.654  33.374  -5.427  1.00  0.050          N  
ATOM   2971  CA  VAL A 194     -70.803  33.060  -4.588  1.00  0.060          C  
ATOM   2972  C   VAL A 194     -71.264  34.298  -3.833  1.00  0.050          C  
ATOM   2973  O   VAL A 194     -72.470  34.538  -3.725  1.00  0.060          O  
ATOM   2974  CB  VAL A 194     -70.532  31.905  -3.602  1.00  0.080          C  
ATOM   2975  CG1 VAL A 194     -71.741  31.742  -2.630  1.00  0.080          C  
ATOM   2976  CG2 VAL A 194     -70.310  30.608  -4.388  1.00  0.080          C  
ATOM   2977  H   VAL A 194     -68.740  32.930  -5.274  1.00  0.060          H  
ATOM   2978  HA  VAL A 194     -71.615  32.740  -5.241  1.00  0.070          H  
ATOM   2979  HB  VAL A 194     -69.641  32.135  -3.009  1.00  0.100          H  
ATOM   2980 1HG1 VAL A 194     -71.541  30.923  -1.940  1.00  0.100          H  
ATOM   2981 2HG1 VAL A 194     -71.900  32.654  -2.055  1.00  0.100          H  
ATOM   2982 3HG1 VAL A 194     -72.642  31.517  -3.207  1.00  0.100          H  
ATOM   2983 1HG2 VAL A 194     -70.112  29.789  -3.700  1.00  0.100          H  
ATOM   2984 2HG2 VAL A 194     -71.198  30.380  -4.977  1.00  0.100          H  
ATOM   2985 3HG2 VAL A 194     -69.460  30.735  -5.042  1.00  0.100          H  
ATOM   2986  N   LEU A 195     -70.324  35.065  -3.264  1.00  0.050          N  
ATOM   2987  CA  LEU A 195     -70.704  36.249  -2.510  1.00  0.050          C  
ATOM   2988  C   LEU A 195     -71.424  37.257  -3.404  1.00  0.050          C  
ATOM   2989  O   LEU A 195     -72.399  37.891  -2.976  1.00  0.050          O  
ATOM   2990  CB  LEU A 195     -69.444  36.919  -1.945  1.00  0.070          C  
ATOM   2991  CG  LEU A 195     -68.654  36.228  -0.845  1.00  0.070          C  
ATOM   2992  CD1 LEU A 195     -67.343  37.018  -0.660  1.00  0.070          C  
ATOM   2993  CD2 LEU A 195     -69.455  36.187   0.442  1.00  0.070          C  
ATOM   2994  H   LEU A 195     -69.331  34.817  -3.355  1.00  0.060          H  
ATOM   2995  HA  LEU A 195     -71.379  35.953  -1.713  1.00  0.060          H  
ATOM   2996 1HB  LEU A 195     -68.749  37.030  -2.769  1.00  0.080          H  
ATOM   2997 2HB  LEU A 195     -69.705  37.890  -1.574  1.00  0.080          H  
ATOM   2998  HG  LEU A 195     -68.409  35.214  -1.144  1.00  0.080          H  
ATOM   2999 1HD1 LEU A 195     -66.739  36.545   0.112  1.00  0.080          H  
ATOM   3000 2HD1 LEU A 195     -66.788  37.024  -1.600  1.00  0.080          H  
ATOM   3001 3HD1 LEU A 195     -67.567  38.043  -0.367  1.00  0.080          H  
ATOM   3002 1HD2 LEU A 195     -68.861  35.702   1.216  1.00  0.080          H  
ATOM   3003 2HD2 LEU A 195     -69.700  37.202   0.755  1.00  0.080          H  
ATOM   3004 3HD2 LEU A 195     -70.372  35.623   0.295  1.00  0.080          H  
ATOM   3005  N   GLY A 196     -70.913  37.425  -4.630  1.00  0.050          N  
ATOM   3006  CA  GLY A 196     -71.451  38.337  -5.618  1.00  0.050          C  
ATOM   3007  C   GLY A 196     -72.836  37.923  -6.053  1.00  0.060          C  
ATOM   3008  O   GLY A 196     -73.761  38.736  -6.069  1.00  0.060          O  
ATOM   3009  H   GLY A 196     -70.075  36.903  -4.899  1.00  0.060          H  
ATOM   3010 1HA  GLY A 196     -71.485  39.337  -5.198  1.00  0.060          H  
ATOM   3011 2HA  GLY A 196     -70.784  38.380  -6.466  1.00  0.060          H  
ATOM   3012  N   TYR A 197     -72.997  36.655  -6.422  1.00  0.070          N  
ATOM   3013  CA  TYR A 197     -74.286  36.180  -6.868  1.00  0.090          C  
ATOM   3014  C   TYR A 197     -75.304  36.308  -5.736  1.00  0.090          C  
ATOM   3015  O   TYR A 197     -76.440  36.739  -5.966  1.00  0.110          O  
ATOM   3016  CB  TYR A 197     -74.180  34.723  -7.323  1.00  0.120          C  
ATOM   3017  CG  TYR A 197     -73.352  34.443  -8.614  1.00  0.120          C  
ATOM   3018  CD1 TYR A 197     -72.706  33.214  -8.764  1.00  0.120          C  
ATOM   3019  CD2 TYR A 197     -73.233  35.378  -9.625  1.00  0.120          C  
ATOM   3020  CE1 TYR A 197     -71.976  32.945  -9.901  1.00  0.120          C  
ATOM   3021  CE2 TYR A 197     -72.488  35.095 -10.754  1.00  0.120          C  
ATOM   3022  CZ  TYR A 197     -71.869  33.894 -10.892  1.00  0.120          C  
ATOM   3023  OH  TYR A 197     -71.139  33.631 -12.028  1.00  0.120          O  
ATOM   3024  H   TYR A 197     -72.204  36.009  -6.411  1.00  0.080          H  
ATOM   3025  HA  TYR A 197     -74.633  36.807  -7.684  1.00  0.110          H  
ATOM   3026 1HB  TYR A 197     -73.733  34.145  -6.512  1.00  0.140          H  
ATOM   3027 2HB  TYR A 197     -75.182  34.341  -7.484  1.00  0.140          H  
ATOM   3028  HD1 TYR A 197     -72.771  32.462  -7.990  1.00  0.140          H  
ATOM   3029  HD2 TYR A 197     -73.716  36.335  -9.552  1.00  0.140          H  
ATOM   3030  HE1 TYR A 197     -71.482  31.990 -10.012  1.00  0.140          H  
ATOM   3031  HE2 TYR A 197     -72.402  35.839 -11.541  1.00  0.140          H  
ATOM   3032  HH  TYR A 197     -70.760  32.747 -11.970  1.00  0.140          H  
ATOM   3033  N   ALA A 198     -74.904  35.964  -4.503  1.00  0.080          N  
ATOM   3034  CA  ALA A 198     -75.820  36.067  -3.386  1.00  0.110          C  
ATOM   3035  C   ALA A 198     -76.279  37.510  -3.165  1.00  0.120          C  
ATOM   3036  O   ALA A 198     -77.465  37.751  -2.937  1.00  0.240          O  
ATOM   3037  CB  ALA A 198     -75.154  35.533  -2.134  1.00  0.140          C  
ATOM   3038  H   ALA A 198     -73.966  35.589  -4.337  1.00  0.100          H  
ATOM   3039  HA  ALA A 198     -76.697  35.463  -3.613  1.00  0.130          H  
ATOM   3040 1HB  ALA A 198     -75.851  35.583  -1.301  1.00  0.170          H  
ATOM   3041 2HB  ALA A 198     -74.849  34.501  -2.297  1.00  0.170          H  
ATOM   3042 3HB  ALA A 198     -74.273  36.136  -1.914  1.00  0.170          H  
ATOM   3043  N   ALA A 199     -75.361  38.485  -3.257  1.00  0.050          N  
ATOM   3044  CA  ALA A 199     -75.766  39.874  -3.093  1.00  0.070          C  
ATOM   3045  C   ALA A 199     -76.614  40.365  -4.269  1.00  0.080          C  
ATOM   3046  O   ALA A 199     -77.671  40.961  -4.066  1.00  0.130          O  
ATOM   3047  CB  ALA A 199     -74.542  40.758  -2.934  1.00  0.090          C  
ATOM   3048  H   ALA A 199     -74.370  38.254  -3.388  1.00  0.060          H  
ATOM   3049  HA  ALA A 199     -76.374  39.944  -2.192  1.00  0.080          H  
ATOM   3050 1HB  ALA A 199     -74.847  41.793  -2.788  1.00  0.110          H  
ATOM   3051 2HB  ALA A 199     -73.960  40.421  -2.078  1.00  0.110          H  
ATOM   3052 3HB  ALA A 199     -73.945  40.674  -3.822  1.00  0.110          H  
ATOM   3053  N   GLY A 200     -76.211  40.041  -5.503  1.00  0.060          N  
ATOM   3054  CA  GLY A 200     -76.915  40.512  -6.696  1.00  0.080          C  
ATOM   3055  C   GLY A 200     -78.373  40.068  -6.734  1.00  0.080          C  
ATOM   3056  O   GLY A 200     -79.264  40.823  -7.117  1.00  0.090          O  
ATOM   3057  H   GLY A 200     -75.354  39.502  -5.632  1.00  0.070          H  
ATOM   3058 1HA  GLY A 200     -76.861  41.593  -6.736  1.00  0.100          H  
ATOM   3059 2HA  GLY A 200     -76.397  40.142  -7.583  1.00  0.100          H  
ATOM   3060  N   SER A 201     -78.637  38.864  -6.253  1.00  0.110          N  
ATOM   3061  CA  SER A 201     -79.981  38.312  -6.235  1.00  0.160          C  
ATOM   3062  C   SER A 201     -80.795  38.671  -4.990  1.00  0.170          C  
ATOM   3063  O   SER A 201     -81.932  38.205  -4.848  1.00  0.240          O  
ATOM   3064  CB  SER A 201     -79.918  36.804  -6.397  1.00  0.200          C  
ATOM   3065  OG  SER A 201     -79.440  36.440  -7.679  1.00  0.200          O  
ATOM   3066  H   SER A 201     -77.858  38.256  -5.978  1.00  0.130          H  
ATOM   3067  HA  SER A 201     -80.513  38.715  -7.095  1.00  0.190          H  
ATOM   3068 1HB  SER A 201     -79.251  36.396  -5.631  1.00  0.240          H  
ATOM   3069 2HB  SER A 201     -80.903  36.374  -6.236  1.00  0.240          H  
ATOM   3070  HG  SER A 201     -79.332  35.485  -7.656  1.00  0.240          H  
ATOM   3071  N   TYR A 202     -80.236  39.460  -4.065  1.00  0.170          N  
ATOM   3072  CA  TYR A 202     -80.975  39.771  -2.857  1.00  0.250          C  
ATOM   3073  C   TYR A 202     -81.917  40.966  -3.010  1.00  0.190          C  
ATOM   3074  O   TYR A 202     -81.513  42.133  -3.133  1.00  0.380          O  
ATOM   3075  CB  TYR A 202     -80.026  40.021  -1.688  1.00  0.320          C  
ATOM   3076  CG  TYR A 202     -80.762  40.242  -0.385  1.00  0.320          C  
ATOM   3077  CD1 TYR A 202     -81.346  39.176   0.269  1.00  0.320          C  
ATOM   3078  CD2 TYR A 202     -80.868  41.497   0.138  1.00  0.320          C  
ATOM   3079  CE1 TYR A 202     -82.030  39.390   1.446  1.00  0.320          C  
ATOM   3080  CE2 TYR A 202     -81.539  41.726   1.302  1.00  0.320          C  
ATOM   3081  CZ  TYR A 202     -82.125  40.679   1.962  1.00  0.320          C  
ATOM   3082  OH  TYR A 202     -82.810  40.904   3.131  1.00  0.320          O  
ATOM   3083  H   TYR A 202     -79.301  39.855  -4.204  1.00  0.200          H  
ATOM   3084  HA  TYR A 202     -81.587  38.907  -2.608  1.00  0.300          H  
ATOM   3085 1HB  TYR A 202     -79.351  39.171  -1.572  1.00  0.380          H  
ATOM   3086 2HB  TYR A 202     -79.413  40.899  -1.899  1.00  0.380          H  
ATOM   3087  HD1 TYR A 202     -81.269  38.172  -0.146  1.00  0.380          H  
ATOM   3088  HD2 TYR A 202     -80.427  42.301  -0.377  1.00  0.380          H  
ATOM   3089  HE1 TYR A 202     -82.496  38.555   1.967  1.00  0.380          H  
ATOM   3090  HE2 TYR A 202     -81.617  42.739   1.697  1.00  0.380          H  
ATOM   3091  HH  TYR A 202     -83.227  40.082   3.410  1.00  0.380          H  
ATOM   3092  N   THR A 203     -83.196  40.647  -2.980  1.00  0.190          N  
ATOM   3093  CA  THR A 203     -84.261  41.616  -3.120  1.00  0.150          C  
ATOM   3094  C   THR A 203     -84.236  42.540  -1.917  1.00  0.170          C  
ATOM   3095  O   THR A 203     -84.101  42.083  -0.787  1.00  0.290          O  
ATOM   3096  CB  THR A 203     -85.633  40.920  -3.283  1.00  0.230          C  
ATOM   3097  OG1 THR A 203     -85.603  40.099  -4.459  1.00  0.230          O  
ATOM   3098  CG2 THR A 203     -86.751  41.947  -3.436  1.00  0.230          C  
ATOM   3099  H   THR A 203     -83.434  39.671  -2.869  1.00  0.230          H  
ATOM   3100  HA  THR A 203     -84.076  42.213  -4.013  1.00  0.180          H  
ATOM   3101  HB  THR A 203     -85.831  40.295  -2.414  1.00  0.270          H  
ATOM   3102  HG1 THR A 203     -85.002  39.367  -4.319  1.00  0.270          H  
ATOM   3103 1HG2 THR A 203     -87.698  41.427  -3.562  1.00  0.270          H  
ATOM   3104 2HG2 THR A 203     -86.808  42.565  -2.562  1.00  0.270          H  
ATOM   3105 3HG2 THR A 203     -86.562  42.568  -4.310  1.00  0.270          H  
ATOM   3106  N   ASN A 204     -84.397  43.831  -2.172  1.00  0.180          N  
ATOM   3107  CA  ASN A 204     -84.387  44.908  -1.189  1.00  0.240          C  
ATOM   3108  C   ASN A 204     -83.049  45.112  -0.487  1.00  0.170          C  
ATOM   3109  O   ASN A 204     -82.989  45.696   0.594  1.00  0.170          O  
ATOM   3110  CB  ASN A 204     -85.500  44.728  -0.172  1.00  0.310          C  
ATOM   3111  CG  ASN A 204     -86.850  44.755  -0.812  1.00  0.310          C  
ATOM   3112  OD1 ASN A 204     -87.077  45.473  -1.798  1.00  0.310          O  
ATOM   3113  ND2 ASN A 204     -87.762  43.987  -0.275  1.00  0.310          N  
ATOM   3114  H   ASN A 204     -84.530  44.093  -3.137  1.00  0.220          H  
ATOM   3115  HA  ASN A 204     -84.586  45.829  -1.722  1.00  0.290          H  
ATOM   3116 1HB  ASN A 204     -85.379  43.800   0.381  1.00  0.370          H  
ATOM   3117 2HB  ASN A 204     -85.450  45.541   0.554  1.00  0.370          H  
ATOM   3118 1HD2 ASN A 204     -88.687  43.962  -0.657  1.00  0.370          H  
ATOM   3119 2HD2 ASN A 204     -87.536  43.423   0.520  1.00  0.370          H  
ATOM   3120  N   LEU A 205     -81.947  44.760  -1.159  1.00  0.200          N  
ATOM   3121  CA  LEU A 205     -80.621  45.037  -0.627  1.00  0.210          C  
ATOM   3122  C   LEU A 205     -80.478  46.550  -0.424  1.00  0.190          C  
ATOM   3123  O   LEU A 205     -79.886  46.994   0.564  1.00  0.210          O  
ATOM   3124  CB  LEU A 205     -79.529  44.572  -1.623  1.00  0.290          C  
ATOM   3125  CG  LEU A 205     -78.026  44.509  -1.128  1.00  0.290          C  
ATOM   3126  CD1 LEU A 205     -77.832  43.464  -0.026  1.00  0.290          C  
ATOM   3127  CD2 LEU A 205     -77.127  44.245  -2.332  1.00  0.290          C  
ATOM   3128  H   LEU A 205     -82.024  44.212  -2.021  1.00  0.240          H  
ATOM   3129  HA  LEU A 205     -80.514  44.544   0.333  1.00  0.250          H  
ATOM   3130 1HB  LEU A 205     -79.795  43.598  -2.016  1.00  0.350          H  
ATOM   3131 2HB  LEU A 205     -79.544  45.266  -2.465  1.00  0.350          H  
ATOM   3132  HG  LEU A 205     -77.774  45.420  -0.687  1.00  0.350          H  
ATOM   3133 1HD1 LEU A 205     -76.791  43.475   0.296  1.00  0.350          H  
ATOM   3134 2HD1 LEU A 205     -78.466  43.692   0.825  1.00  0.350          H  
ATOM   3135 3HD1 LEU A 205     -78.076  42.478  -0.411  1.00  0.350          H  
ATOM   3136 1HD2 LEU A 205     -76.090  44.229  -2.021  1.00  0.350          H  
ATOM   3137 2HD2 LEU A 205     -77.387  43.281  -2.783  1.00  0.350          H  
ATOM   3138 3HD2 LEU A 205     -77.272  45.039  -3.063  1.00  0.350          H  
ATOM   3139  N   HIS A 206     -81.100  47.351  -1.308  1.00  0.170          N  
ATOM   3140  CA  HIS A 206     -81.007  48.809  -1.257  1.00  0.170          C  
ATOM   3141  C   HIS A 206     -81.567  49.448   0.009  1.00  0.150          C  
ATOM   3142  O   HIS A 206     -81.344  50.636   0.243  1.00  0.160          O  
ATOM   3143  CB  HIS A 206     -81.684  49.462  -2.462  1.00  0.240          C  
ATOM   3144  CG  HIS A 206     -83.165  49.322  -2.491  1.00  0.240          C  
ATOM   3145  ND1 HIS A 206     -83.791  48.179  -2.905  1.00  0.240          N  
ATOM   3146  CD2 HIS A 206     -84.146  50.179  -2.132  1.00  0.240          C  
ATOM   3147  CE1 HIS A 206     -85.095  48.330  -2.797  1.00  0.240          C  
ATOM   3148  NE2 HIS A 206     -85.340  49.534  -2.331  1.00  0.240          N  
ATOM   3149  H   HIS A 206     -81.580  46.929  -2.112  1.00  0.200          H  
ATOM   3150  HA  HIS A 206     -79.964  49.085  -1.292  1.00  0.200          H  
ATOM   3151 1HB  HIS A 206     -81.433  50.522  -2.482  1.00  0.290          H  
ATOM   3152 2HB  HIS A 206     -81.290  49.014  -3.366  1.00  0.290          H  
ATOM   3153  HD2 HIS A 206     -84.011  51.191  -1.746  1.00  0.290          H  
ATOM   3154  HE1 HIS A 206     -85.839  47.580  -3.047  1.00  0.290          H  
ATOM   3155  HE2 HIS A 206     -86.259  49.920  -2.145  1.00  0.290          H  
ATOM   3156  N   LYS A 207     -82.232  48.676   0.877  1.00  0.140          N  
ATOM   3157  CA  LYS A 207     -82.728  49.201   2.148  1.00  0.160          C  
ATOM   3158  C   LYS A 207     -81.553  49.707   3.002  1.00  0.180          C  
ATOM   3159  O   LYS A 207     -81.751  50.481   3.941  1.00  0.210          O  
ATOM   3160  CB  LYS A 207     -83.498  48.123   2.919  1.00  0.220          C  
ATOM   3161  CG  LYS A 207     -82.629  46.973   3.481  1.00  0.220          C  
ATOM   3162  CD  LYS A 207     -83.493  45.888   4.129  1.00  0.220          C  
ATOM   3163  CE  LYS A 207     -82.640  44.758   4.700  1.00  0.220          C  
ATOM   3164  NZ  LYS A 207     -83.474  43.686   5.309  1.00  0.220          N  
ATOM   3165  H   LYS A 207     -82.396  47.689   0.651  1.00  0.170          H  
ATOM   3166  HA  LYS A 207     -83.391  50.041   1.945  1.00  0.190          H  
ATOM   3167 1HB  LYS A 207     -84.033  48.581   3.748  1.00  0.260          H  
ATOM   3168 2HB  LYS A 207     -84.238  47.674   2.254  1.00  0.260          H  
ATOM   3169 1HG  LYS A 207     -82.016  46.538   2.694  1.00  0.260          H  
ATOM   3170 2HG  LYS A 207     -81.964  47.369   4.247  1.00  0.260          H  
ATOM   3171 1HD  LYS A 207     -84.097  46.326   4.923  1.00  0.260          H  
ATOM   3172 2HD  LYS A 207     -84.160  45.470   3.370  1.00  0.260          H  
ATOM   3173 1HE  LYS A 207     -82.043  44.327   3.896  1.00  0.260          H  
ATOM   3174 2HE  LYS A 207     -81.972  45.162   5.460  1.00  0.260          H  
ATOM   3175 1HZ  LYS A 207     -82.875  42.955   5.668  1.00  0.260          H  
ATOM   3176 2HZ  LYS A 207     -84.027  44.068   6.063  1.00  0.260          H  
ATOM   3177 3HZ  LYS A 207     -84.086  43.301   4.601  1.00  0.260          H  
ATOM   3178  N   MET A 208     -80.335  49.212   2.690  1.00  0.180          N  
ATOM   3179  CA  MET A 208     -79.087  49.587   3.342  1.00  0.220          C  
ATOM   3180  C   MET A 208     -78.780  51.062   3.164  1.00  0.200          C  
ATOM   3181  O   MET A 208     -78.183  51.695   4.037  1.00  0.240          O  
ATOM   3182  CB  MET A 208     -77.924  48.819   2.727  1.00  0.290          C  
ATOM   3183  CG  MET A 208     -77.841  47.341   3.029  1.00  0.290          C  
ATOM   3184  SD  MET A 208     -76.559  46.523   2.024  1.00  0.290          S  
ATOM   3185  CE  MET A 208     -75.044  47.252   2.627  1.00  0.290          C  
ATOM   3186  H   MET A 208     -80.283  48.537   1.917  1.00  0.220          H  
ATOM   3187  HA  MET A 208     -79.167  49.374   4.406  1.00  0.260          H  
ATOM   3188 1HB  MET A 208     -77.979  48.916   1.642  1.00  0.350          H  
ATOM   3189 2HB  MET A 208     -77.006  49.295   3.044  1.00  0.350          H  
ATOM   3190 1HG  MET A 208     -77.605  47.197   4.081  1.00  0.350          H  
ATOM   3191 2HG  MET A 208     -78.801  46.868   2.825  1.00  0.350          H  
ATOM   3192 1HE  MET A 208     -74.211  46.840   2.082  1.00  0.350          H  
ATOM   3193 2HE  MET A 208     -75.058  48.322   2.477  1.00  0.350          H  
ATOM   3194 3HE  MET A 208     -74.930  47.035   3.689  1.00  0.350          H  
ATOM   3195  N   PHE A 209     -79.136  51.593   1.995  1.00  0.170          N  
ATOM   3196  CA  PHE A 209     -78.887  52.969   1.630  1.00  0.200          C  
ATOM   3197  C   PHE A 209     -80.183  53.554   1.059  1.00  0.190          C  
ATOM   3198  O   PHE A 209     -80.287  53.696  -0.162  1.00  0.200          O  
ATOM   3199  CB  PHE A 209     -77.803  53.027   0.551  1.00  0.270          C  
ATOM   3200  CG  PHE A 209     -76.470  52.449   0.905  1.00  0.270          C  
ATOM   3201  CD1 PHE A 209     -76.133  51.214   0.428  1.00  0.270          C  
ATOM   3202  CD2 PHE A 209     -75.563  53.120   1.690  1.00  0.270          C  
ATOM   3203  CE1 PHE A 209     -74.913  50.643   0.714  1.00  0.270          C  
ATOM   3204  CE2 PHE A 209     -74.342  52.561   1.984  1.00  0.270          C  
ATOM   3205  CZ  PHE A 209     -74.018  51.318   1.492  1.00  0.270          C  
ATOM   3206  H   PHE A 209     -79.658  51.031   1.319  1.00  0.200          H  
ATOM   3207  HA  PHE A 209     -78.562  53.531   2.503  1.00  0.240          H  
ATOM   3208 1HB  PHE A 209     -78.160  52.456  -0.298  1.00  0.320          H  
ATOM   3209 2HB  PHE A 209     -77.665  54.027   0.215  1.00  0.320          H  
ATOM   3210  HD1 PHE A 209     -76.857  50.698  -0.191  1.00  0.320          H  
ATOM   3211  HD2 PHE A 209     -75.814  54.096   2.082  1.00  0.320          H  
ATOM   3212  HE1 PHE A 209     -74.658  49.660   0.318  1.00  0.320          H  
ATOM   3213  HE2 PHE A 209     -73.630  53.102   2.604  1.00  0.320          H  
ATOM   3214  HZ  PHE A 209     -73.052  50.878   1.721  1.00  0.320          H  
ATOM   3215  N   PRO A 210     -81.158  53.952   1.895  1.00  0.220          N  
ATOM   3216  CA  PRO A 210     -82.508  54.373   1.517  1.00  0.270          C  
ATOM   3217  C   PRO A 210     -82.569  55.437   0.417  1.00  0.300          C  
ATOM   3218  O   PRO A 210     -83.497  55.456  -0.388  1.00  0.420          O  
ATOM   3219  CB  PRO A 210     -83.033  54.959   2.837  1.00  0.410          C  
ATOM   3220  CG  PRO A 210     -82.296  54.189   3.906  1.00  0.410          C  
ATOM   3221  CD  PRO A 210     -80.907  53.999   3.358  1.00  0.410          C  
ATOM   3222  HA  PRO A 210     -83.087  53.483   1.228  1.00  0.320          H  
ATOM   3223 1HB  PRO A 210     -82.847  56.043   2.873  1.00  0.490          H  
ATOM   3224 2HB  PRO A 210     -84.123  54.821   2.896  1.00  0.490          H  
ATOM   3225 1HG  PRO A 210     -82.306  54.738   4.860  1.00  0.490          H  
ATOM   3226 2HG  PRO A 210     -82.793  53.220   4.092  1.00  0.490          H  
ATOM   3227 1HD  PRO A 210     -80.251  54.839   3.627  1.00  0.490          H  
ATOM   3228 2HD  PRO A 210     -80.542  53.048   3.744  1.00  0.490          H  
ATOM   3229  N   PHE A 211     -81.559  56.301   0.369  1.00  0.300          N  
ATOM   3230  CA  PHE A 211     -81.437  57.395  -0.595  1.00  0.390          C  
ATOM   3231  C   PHE A 211     -81.067  56.973  -2.019  1.00  0.290          C  
ATOM   3232  O   PHE A 211     -80.986  57.810  -2.921  1.00  0.280          O  
ATOM   3233  CB  PHE A 211     -80.370  58.355  -0.079  1.00  0.510          C  
ATOM   3234  CG  PHE A 211     -79.025  57.673   0.147  1.00  0.510          C  
ATOM   3235  CD1 PHE A 211     -78.133  57.482  -0.901  1.00  0.510          C  
ATOM   3236  CD2 PHE A 211     -78.657  57.221   1.416  1.00  0.510          C  
ATOM   3237  CE1 PHE A 211     -76.916  56.870  -0.699  1.00  0.510          C  
ATOM   3238  CE2 PHE A 211     -77.437  56.611   1.615  1.00  0.510          C  
ATOM   3239  CZ  PHE A 211     -76.564  56.441   0.551  1.00  0.510          C  
ATOM   3240  H   PHE A 211     -80.828  56.242   1.060  1.00  0.360          H  
ATOM   3241  HA  PHE A 211     -82.397  57.913  -0.636  1.00  0.470          H  
ATOM   3242 1HB  PHE A 211     -80.230  59.165  -0.794  1.00  0.610          H  
ATOM   3243 2HB  PHE A 211     -80.696  58.795   0.860  1.00  0.610          H  
ATOM   3244  HD1 PHE A 211     -78.401  57.828  -1.903  1.00  0.610          H  
ATOM   3245  HD2 PHE A 211     -79.336  57.362   2.259  1.00  0.610          H  
ATOM   3246  HE1 PHE A 211     -76.233  56.733  -1.536  1.00  0.610          H  
ATOM   3247  HE2 PHE A 211     -77.158  56.265   2.611  1.00  0.610          H  
ATOM   3248  HZ  PHE A 211     -75.596  55.962   0.700  1.00  0.610          H  
ATOM   3249  N   THR A 212     -80.794  55.697  -2.200  1.00  0.250          N  
ATOM   3250  CA  THR A 212     -80.360  55.118  -3.456  1.00  0.220          C  
ATOM   3251  C   THR A 212     -81.384  55.196  -4.612  1.00  0.170          C  
ATOM   3252  O   THR A 212     -80.994  55.369  -5.784  1.00  0.270          O  
ATOM   3253  CB  THR A 212     -79.892  53.690  -3.178  1.00  0.320          C  
ATOM   3254  OG1 THR A 212     -78.817  53.742  -2.263  1.00  0.320          O  
ATOM   3255  CG2 THR A 212     -79.395  53.116  -4.336  1.00  0.320          C  
ATOM   3256  H   THR A 212     -80.872  55.070  -1.398  1.00  0.300          H  
ATOM   3257  HA  THR A 212     -79.481  55.677  -3.772  1.00  0.260          H  
ATOM   3258  HB  THR A 212     -80.713  53.099  -2.771  1.00  0.380          H  
ATOM   3259  HG1 THR A 212     -79.174  53.963  -1.390  1.00  0.380          H  
ATOM   3260 1HG2 THR A 212     -79.042  52.110  -4.120  1.00  0.380          H  
ATOM   3261 2HG2 THR A 212     -80.164  53.091  -5.064  1.00  0.380          H  
ATOM   3262 3HG2 THR A 212     -78.583  53.725  -4.664  1.00  0.380          H  
ATOM   3263  N   MET A 213     -82.674  54.976  -4.319  1.00  0.090          N  
ATOM   3264  CA  MET A 213     -83.695  55.051  -5.374  1.00  0.140          C  
ATOM   3265  C   MET A 213     -83.987  56.508  -5.694  1.00  0.090          C  
ATOM   3266  O   MET A 213     -84.035  57.355  -4.798  1.00  0.090          O  
ATOM   3267  CB  MET A 213     -84.991  54.371  -4.984  1.00  0.180          C  
ATOM   3268  CG  MET A 213     -84.926  52.885  -4.873  1.00  0.180          C  
ATOM   3269  SD  MET A 213     -86.492  52.181  -4.412  1.00  0.180          S  
ATOM   3270  CE  MET A 213     -87.380  52.268  -5.976  1.00  0.180          C  
ATOM   3271  H   MET A 213     -82.931  54.830  -3.351  1.00  0.110          H  
ATOM   3272  HA  MET A 213     -83.309  54.583  -6.284  1.00  0.170          H  
ATOM   3273 1HB  MET A 213     -85.330  54.766  -4.028  1.00  0.210          H  
ATOM   3274 2HB  MET A 213     -85.738  54.630  -5.725  1.00  0.210          H  
ATOM   3275 1HG  MET A 213     -84.650  52.478  -5.847  1.00  0.210          H  
ATOM   3276 2HG  MET A 213     -84.174  52.593  -4.144  1.00  0.210          H  
ATOM   3277 1HE  MET A 213     -88.379  51.852  -5.847  1.00  0.210          H  
ATOM   3278 2HE  MET A 213     -87.464  53.298  -6.310  1.00  0.210          H  
ATOM   3279 3HE  MET A 213     -86.848  51.694  -6.718  1.00  0.210          H  
ATOM   3280  N   THR A 214     -84.174  56.799  -6.975  1.00  0.080          N  
ATOM   3281  CA  THR A 214     -84.439  58.169  -7.423  1.00  0.080          C  
ATOM   3282  C   THR A 214     -85.503  58.186  -8.504  1.00  0.080          C  
ATOM   3283  O   THR A 214     -85.927  57.146  -9.001  1.00  0.080          O  
ATOM   3284  CB  THR A 214     -83.180  58.858  -7.998  1.00  0.110          C  
ATOM   3285  OG1 THR A 214     -82.874  58.286  -9.272  1.00  0.110          O  
ATOM   3286  CG2 THR A 214     -81.981  58.641  -7.065  1.00  0.110          C  
ATOM   3287  H   THR A 214     -84.179  56.025  -7.647  1.00  0.100          H  
ATOM   3288  HA  THR A 214     -84.804  58.750  -6.577  1.00  0.100          H  
ATOM   3289  HB  THR A 214     -83.360  59.924  -8.110  1.00  0.130          H  
ATOM   3290  HG1 THR A 214     -82.041  58.704  -9.624  1.00  0.130          H  
ATOM   3291 1HG2 THR A 214     -81.105  59.130  -7.492  1.00  0.130          H  
ATOM   3292 2HG2 THR A 214     -82.194  59.065  -6.083  1.00  0.130          H  
ATOM   3293 3HG2 THR A 214     -81.775  57.582  -6.964  1.00  0.130          H  
ATOM   3294  N   LYS A 215     -85.864  59.375  -8.969  1.00  0.090          N  
ATOM   3295  CA  LYS A 215     -86.827  59.499 -10.065  1.00  0.100          C  
ATOM   3296  C   LYS A 215     -86.347  58.782 -11.336  1.00  0.100          C  
ATOM   3297  O   LYS A 215     -87.153  58.429 -12.195  1.00  0.110          O  
ATOM   3298  CB  LYS A 215     -87.072  60.971 -10.404  1.00  0.140          C  
ATOM   3299  CG  LYS A 215     -87.836  61.757  -9.357  1.00  0.140          C  
ATOM   3300  CD  LYS A 215     -88.005  63.213  -9.787  1.00  0.140          C  
ATOM   3301  CE  LYS A 215     -88.775  64.023  -8.746  1.00  0.140          C  
ATOM   3302  NZ  LYS A 215     -88.910  65.457  -9.141  1.00  0.140          N  
ATOM   3303  H   LYS A 215     -85.477  60.203  -8.541  1.00  0.110          H  
ATOM   3304  HA  LYS A 215     -87.766  59.040  -9.756  1.00  0.120          H  
ATOM   3305 1HB  LYS A 215     -86.118  61.469 -10.583  1.00  0.160          H  
ATOM   3306 2HB  LYS A 215     -87.641  61.030 -11.326  1.00  0.160          H  
ATOM   3307 1HG  LYS A 215     -88.820  61.308  -9.218  1.00  0.160          H  
ATOM   3308 2HG  LYS A 215     -87.304  61.721  -8.410  1.00  0.160          H  
ATOM   3309 1HD  LYS A 215     -87.021  63.665  -9.935  1.00  0.160          H  
ATOM   3310 2HD  LYS A 215     -88.542  63.250 -10.736  1.00  0.160          H  
ATOM   3311 1HE  LYS A 215     -89.769  63.595  -8.626  1.00  0.160          H  
ATOM   3312 2HE  LYS A 215     -88.249  63.970  -7.793  1.00  0.160          H  
ATOM   3313 1HZ  LYS A 215     -89.424  65.957  -8.429  1.00  0.160          H  
ATOM   3314 2HZ  LYS A 215     -87.992  65.868  -9.245  1.00  0.160          H  
ATOM   3315 3HZ  LYS A 215     -89.406  65.521 -10.019  1.00  0.160          H  
ATOM   3316  N   ALA A 216     -85.022  58.621 -11.467  1.00  0.100          N  
ATOM   3317  CA  ALA A 216     -84.386  58.006 -12.620  1.00  0.110          C  
ATOM   3318  C   ALA A 216     -83.829  56.621 -12.310  1.00  0.100          C  
ATOM   3319  O   ALA A 216     -83.125  56.047 -13.142  1.00  0.190          O  
ATOM   3320  CB  ALA A 216     -83.253  58.893 -13.109  1.00  0.150          C  
ATOM   3321  H   ALA A 216     -84.418  58.878 -10.689  1.00  0.120          H  
ATOM   3322  HA  ALA A 216     -85.133  57.896 -13.397  1.00  0.130          H  
ATOM   3323 1HB  ALA A 216     -82.791  58.455 -13.994  1.00  0.180          H  
ATOM   3324 2HB  ALA A 216     -83.653  59.860 -13.349  1.00  0.180          H  
ATOM   3325 3HB  ALA A 216     -82.503  58.993 -12.320  1.00  0.180          H  
ATOM   3326  N   CYS A 217     -84.132  56.073 -11.136  1.00  0.080          N  
ATOM   3327  CA  CYS A 217     -83.546  54.795 -10.755  1.00  0.100          C  
ATOM   3328  C   CYS A 217     -84.470  53.950  -9.886  1.00  0.110          C  
ATOM   3329  O   CYS A 217     -84.754  54.279  -8.733  1.00  0.140          O  
ATOM   3330  CB  CYS A 217     -82.217  55.032 -10.015  1.00  0.130          C  
ATOM   3331  SG  CYS A 217     -81.340  53.517  -9.458  1.00  0.130          S  
ATOM   3332  H   CYS A 217     -84.771  56.544 -10.500  1.00  0.100          H  
ATOM   3333  HA  CYS A 217     -83.339  54.248 -11.670  1.00  0.120          H  
ATOM   3334 1HB  CYS A 217     -81.541  55.593 -10.661  1.00  0.160          H  
ATOM   3335 2HB  CYS A 217     -82.404  55.649  -9.136  1.00  0.160          H  
ATOM   3336  N   ASP A 218     -84.874  52.810 -10.454  1.00  0.120          N  
ATOM   3337  CA  ASP A 218     -85.768  51.835  -9.857  1.00  0.160          C  
ATOM   3338  C   ASP A 218     -85.055  50.871  -8.895  1.00  0.100          C  
ATOM   3339  O   ASP A 218     -83.914  51.086  -8.479  1.00  0.090          O  
ATOM   3340  CB  ASP A 218     -86.474  51.023 -10.960  1.00  0.210          C  
ATOM   3341  CG  ASP A 218     -85.544  50.048 -11.755  1.00  0.210          C  
ATOM   3342  OD1 ASP A 218     -84.399  49.840 -11.348  1.00  0.210          O  
ATOM   3343  OD2 ASP A 218     -86.003  49.507 -12.726  1.00  0.210          O  
ATOM   3344  H   ASP A 218     -84.576  52.628 -11.407  1.00  0.140          H  
ATOM   3345  HA  ASP A 218     -86.526  52.378  -9.290  1.00  0.190          H  
ATOM   3346 1HB  ASP A 218     -87.310  50.467 -10.547  1.00  0.250          H  
ATOM   3347 2HB  ASP A 218     -86.898  51.725 -11.682  1.00  0.250          H  
ATOM   3348  N   ILE A 219     -85.772  49.808  -8.522  1.00  0.100          N  
ATOM   3349  CA  ILE A 219     -85.320  48.809  -7.560  1.00  0.130          C  
ATOM   3350  C   ILE A 219     -84.028  48.131  -7.975  1.00  0.120          C  
ATOM   3351  O   ILE A 219     -83.171  47.843  -7.137  1.00  0.220          O  
ATOM   3352  CB  ILE A 219     -86.399  47.693  -7.427  1.00  0.170          C  
ATOM   3353  CG1 ILE A 219     -87.734  48.253  -6.807  1.00  0.170          C  
ATOM   3354  CG2 ILE A 219     -85.849  46.475  -6.625  1.00  0.170          C  
ATOM   3355  CD1 ILE A 219     -87.655  48.723  -5.381  1.00  0.170          C  
ATOM   3356  H   ILE A 219     -86.689  49.696  -8.921  1.00  0.120          H  
ATOM   3357  HA  ILE A 219     -85.145  49.300  -6.605  1.00  0.160          H  
ATOM   3358  HB  ILE A 219     -86.658  47.342  -8.427  1.00  0.200          H  
ATOM   3359 1HG1 ILE A 219     -88.052  49.100  -7.405  1.00  0.200          H  
ATOM   3360 2HG1 ILE A 219     -88.502  47.480  -6.866  1.00  0.200          H  
ATOM   3361 1HG2 ILE A 219     -86.617  45.705  -6.578  1.00  0.200          H  
ATOM   3362 2HG2 ILE A 219     -84.972  46.054  -7.108  1.00  0.200          H  
ATOM   3363 3HG2 ILE A 219     -85.576  46.778  -5.615  1.00  0.200          H  
ATOM   3364 1HD1 ILE A 219     -88.629  49.103  -5.072  1.00  0.200          H  
ATOM   3365 2HD1 ILE A 219     -87.384  47.900  -4.741  1.00  0.200          H  
ATOM   3366 3HD1 ILE A 219     -86.930  49.498  -5.284  1.00  0.200          H  
ATOM   3367  N   TYR A 220     -83.915  47.784  -9.250  1.00  0.130          N  
ATOM   3368  CA  TYR A 220     -82.765  47.028  -9.685  1.00  0.090          C  
ATOM   3369  C   TYR A 220     -81.528  47.873  -9.724  1.00  0.070          C  
ATOM   3370  O   TYR A 220     -80.463  47.415  -9.298  1.00  0.090          O  
ATOM   3371  CB  TYR A 220     -83.029  46.432 -11.052  1.00  0.140          C  
ATOM   3372  CG  TYR A 220     -84.048  45.363 -11.001  1.00  0.140          C  
ATOM   3373  CD1 TYR A 220     -85.358  45.646 -11.339  1.00  0.140          C  
ATOM   3374  CD2 TYR A 220     -83.684  44.094 -10.614  1.00  0.140          C  
ATOM   3375  CE1 TYR A 220     -86.303  44.650 -11.286  1.00  0.140          C  
ATOM   3376  CE2 TYR A 220     -84.622  43.098 -10.562  1.00  0.140          C  
ATOM   3377  CZ  TYR A 220     -85.929  43.369 -10.895  1.00  0.140          C  
ATOM   3378  OH  TYR A 220     -86.869  42.367 -10.843  1.00  0.140          O  
ATOM   3379  H   TYR A 220     -84.615  48.081  -9.926  1.00  0.160          H  
ATOM   3380  HA  TYR A 220     -82.597  46.220  -8.974  1.00  0.110          H  
ATOM   3381 1HB  TYR A 220     -83.374  47.214 -11.738  1.00  0.170          H  
ATOM   3382 2HB  TYR A 220     -82.106  46.015 -11.453  1.00  0.170          H  
ATOM   3383  HD1 TYR A 220     -85.641  46.657 -11.647  1.00  0.170          H  
ATOM   3384  HD2 TYR A 220     -82.654  43.883 -10.354  1.00  0.170          H  
ATOM   3385  HE1 TYR A 220     -87.336  44.867 -11.552  1.00  0.170          H  
ATOM   3386  HE2 TYR A 220     -84.331  42.091 -10.258  1.00  0.170          H  
ATOM   3387  HH  TYR A 220     -87.727  42.719 -11.094  1.00  0.170          H  
ATOM   3388  N   CYS A 221     -81.630  49.104 -10.220  1.00  0.110          N  
ATOM   3389  CA  CYS A 221     -80.412  49.896 -10.202  1.00  0.200          C  
ATOM   3390  C   CYS A 221     -80.069  50.281  -8.771  1.00  0.100          C  
ATOM   3391  O   CYS A 221     -78.892  50.437  -8.451  1.00  0.140          O  
ATOM   3392  CB  CYS A 221     -80.469  51.081 -11.153  1.00  0.240          C  
ATOM   3393  SG  CYS A 221     -81.784  52.114 -10.858  1.00  0.240          S  
ATOM   3394  H   CYS A 221     -82.535  49.453 -10.586  1.00  0.130          H  
ATOM   3395  HA  CYS A 221     -79.606  49.271 -10.579  1.00  0.240          H  
ATOM   3396 1HB  CYS A 221     -79.549  51.662 -11.075  1.00  0.290          H  
ATOM   3397 2HB  CYS A 221     -80.549  50.720 -12.177  1.00  0.290          H  
ATOM   3398  N   ALA A 222     -81.068  50.392  -7.888  1.00  0.110          N  
ATOM   3399  CA  ALA A 222     -80.768  50.688  -6.512  1.00  0.110          C  
ATOM   3400  C   ALA A 222     -79.999  49.526  -5.880  1.00  0.090          C  
ATOM   3401  O   ALA A 222     -79.015  49.737  -5.153  1.00  0.100          O  
ATOM   3402  CB  ALA A 222     -82.041  50.996  -5.761  1.00  0.150          C  
ATOM   3403  H   ALA A 222     -82.043  50.333  -8.196  1.00  0.130          H  
ATOM   3404  HA  ALA A 222     -80.120  51.552  -6.514  1.00  0.130          H  
ATOM   3405 1HB  ALA A 222     -81.819  51.261  -4.741  1.00  0.180          H  
ATOM   3406 2HB  ALA A 222     -82.520  51.831  -6.262  1.00  0.180          H  
ATOM   3407 3HB  ALA A 222     -82.702  50.130  -5.780  1.00  0.180          H  
ATOM   3408  N   ASN A 223     -80.406  48.286  -6.195  1.00  0.080          N  
ATOM   3409  CA  ASN A 223     -79.694  47.130  -5.686  1.00  0.090          C  
ATOM   3410  C   ASN A 223     -78.299  47.078  -6.291  1.00  0.080          C  
ATOM   3411  O   ASN A 223     -77.351  46.694  -5.610  1.00  0.100          O  
ATOM   3412  CB  ASN A 223     -80.440  45.848  -5.982  1.00  0.120          C  
ATOM   3413  CG  ASN A 223     -81.674  45.622  -5.107  1.00  0.120          C  
ATOM   3414  OD1 ASN A 223     -81.833  46.110  -3.959  1.00  0.120          O  
ATOM   3415  ND2 ASN A 223     -82.585  44.855  -5.661  1.00  0.120          N  
ATOM   3416  H   ASN A 223     -81.265  48.154  -6.741  1.00  0.100          H  
ATOM   3417  HA  ASN A 223     -79.589  47.232  -4.606  1.00  0.110          H  
ATOM   3418 1HB  ASN A 223     -80.758  45.861  -7.027  1.00  0.150          H  
ATOM   3419 2HB  ASN A 223     -79.764  44.998  -5.860  1.00  0.150          H  
ATOM   3420 1HD2 ASN A 223     -83.425  44.647  -5.179  1.00  0.150          H  
ATOM   3421 2HD2 ASN A 223     -82.432  44.479  -6.576  1.00  0.150          H  
ATOM   3422  N   LEU A 224     -78.151  47.505  -7.552  1.00  0.080          N  
ATOM   3423  CA  LEU A 224     -76.843  47.493  -8.193  1.00  0.080          C  
ATOM   3424  C   LEU A 224     -75.928  48.518  -7.533  1.00  0.070          C  
ATOM   3425  O   LEU A 224     -74.785  48.196  -7.222  1.00  0.090          O  
ATOM   3426  CB  LEU A 224     -76.957  47.755  -9.706  1.00  0.110          C  
ATOM   3427  CG  LEU A 224     -75.636  47.668 -10.555  1.00  0.110          C  
ATOM   3428  CD1 LEU A 224     -75.014  46.234 -10.456  1.00  0.110          C  
ATOM   3429  CD2 LEU A 224     -75.950  48.026 -12.028  1.00  0.110          C  
ATOM   3430  H   LEU A 224     -78.984  47.758  -8.093  1.00  0.100          H  
ATOM   3431  HA  LEU A 224     -76.407  46.519  -8.039  1.00  0.100          H  
ATOM   3432 1HB  LEU A 224     -77.685  47.063 -10.124  1.00  0.130          H  
ATOM   3433 2HB  LEU A 224     -77.345  48.762  -9.833  1.00  0.130          H  
ATOM   3434  HG  LEU A 224     -74.918  48.369 -10.162  1.00  0.130          H  
ATOM   3435 1HD1 LEU A 224     -74.106  46.194 -11.044  1.00  0.130          H  
ATOM   3436 2HD1 LEU A 224     -74.768  45.993  -9.426  1.00  0.130          H  
ATOM   3437 3HD1 LEU A 224     -75.716  45.506 -10.839  1.00  0.130          H  
ATOM   3438 1HD2 LEU A 224     -75.034  47.985 -12.622  1.00  0.130          H  
ATOM   3439 2HD2 LEU A 224     -76.678  47.319 -12.435  1.00  0.130          H  
ATOM   3440 3HD2 LEU A 224     -76.359  49.035 -12.068  1.00  0.130          H  
ATOM   3441  N   LYS A 225     -76.429  49.727  -7.245  1.00  0.060          N  
ATOM   3442  CA  LYS A 225     -75.608  50.726  -6.569  1.00  0.060          C  
ATOM   3443  C   LYS A 225     -75.152  50.192  -5.209  1.00  0.070          C  
ATOM   3444  O   LYS A 225     -74.002  50.393  -4.808  1.00  0.100          O  
ATOM   3445  CB  LYS A 225     -76.382  52.030  -6.365  1.00  0.080          C  
ATOM   3446  CG  LYS A 225     -76.659  52.903  -7.617  1.00  0.080          C  
ATOM   3447  CD  LYS A 225     -77.521  54.090  -7.188  1.00  0.080          C  
ATOM   3448  CE  LYS A 225     -77.925  55.035  -8.260  1.00  0.080          C  
ATOM   3449  NZ  LYS A 225     -78.796  56.157  -7.673  1.00  0.080          N  
ATOM   3450  H   LYS A 225     -77.382  49.957  -7.537  1.00  0.070          H  
ATOM   3451  HA  LYS A 225     -74.728  50.925  -7.177  1.00  0.070          H  
ATOM   3452 1HB  LYS A 225     -77.353  51.778  -5.948  1.00  0.100          H  
ATOM   3453 2HB  LYS A 225     -75.866  52.647  -5.629  1.00  0.100          H  
ATOM   3454 1HG  LYS A 225     -75.720  53.270  -8.036  1.00  0.100          H  
ATOM   3455 2HG  LYS A 225     -77.179  52.325  -8.379  1.00  0.100          H  
ATOM   3456 1HD  LYS A 225     -78.454  53.682  -6.847  1.00  0.100          H  
ATOM   3457 2HD  LYS A 225     -77.044  54.638  -6.377  1.00  0.100          H  
ATOM   3458 1HE  LYS A 225     -77.046  55.468  -8.726  1.00  0.100          H  
ATOM   3459 2HE  LYS A 225     -78.493  54.499  -9.015  1.00  0.100          H  
ATOM   3460 1HZ  LYS A 225     -79.056  56.804  -8.442  1.00  0.100          H  
ATOM   3461 2HZ  LYS A 225     -79.669  55.795  -7.194  1.00  0.100          H  
ATOM   3462 3HZ  LYS A 225     -78.272  56.666  -6.991  1.00  0.100          H  
ATOM   3463  N   THR A 226     -76.054  49.489  -4.519  1.00  0.070          N  
ATOM   3464  CA  THR A 226     -75.796  48.909  -3.212  1.00  0.090          C  
ATOM   3465  C   THR A 226     -74.707  47.836  -3.335  1.00  0.080          C  
ATOM   3466  O   THR A 226     -73.761  47.791  -2.533  1.00  0.080          O  
ATOM   3467  CB  THR A 226     -77.103  48.363  -2.650  1.00  0.120          C  
ATOM   3468  OG1 THR A 226     -78.049  49.438  -2.592  1.00  0.120          O  
ATOM   3469  CG2 THR A 226     -76.882  47.867  -1.267  1.00  0.120          C  
ATOM   3470  H   THR A 226     -76.995  49.403  -4.911  1.00  0.080          H  
ATOM   3471  HA  THR A 226     -75.451  49.680  -2.538  1.00  0.110          H  
ATOM   3472  HB  THR A 226     -77.493  47.568  -3.269  1.00  0.140          H  
ATOM   3473  HG1 THR A 226     -78.346  49.656  -3.509  1.00  0.140          H  
ATOM   3474 1HG2 THR A 226     -77.821  47.542  -0.872  1.00  0.140          H  
ATOM   3475 2HG2 THR A 226     -76.167  47.046  -1.271  1.00  0.140          H  
ATOM   3476 3HG2 THR A 226     -76.509  48.637  -0.655  1.00  0.140          H  
ATOM   3477  N   CYS A 227     -74.841  46.991  -4.361  1.00  0.090          N  
ATOM   3478  CA  CYS A 227     -73.895  45.939  -4.671  1.00  0.080          C  
ATOM   3479  C   CYS A 227     -72.519  46.528  -4.977  1.00  0.070          C  
ATOM   3480  O   CYS A 227     -71.495  45.991  -4.551  1.00  0.070          O  
ATOM   3481  CB  CYS A 227     -74.417  45.152  -5.868  1.00  0.120          C  
ATOM   3482  SG  CYS A 227     -75.826  44.103  -5.531  1.00  0.120          S  
ATOM   3483  H   CYS A 227     -75.680  47.071  -4.935  1.00  0.110          H  
ATOM   3484  HA  CYS A 227     -73.816  45.273  -3.819  1.00  0.100          H  
ATOM   3485 1HB  CYS A 227     -74.715  45.844  -6.623  1.00  0.140          H  
ATOM   3486 2HB  CYS A 227     -73.685  44.599  -6.287  1.00  0.140          H  
ATOM   3487  HG  CYS A 227     -76.704  45.120  -5.406  1.00  0.140          H  
ATOM   3488  N   PHE A 228     -72.505  47.647  -5.694  1.00  0.070          N  
ATOM   3489  CA  PHE A 228     -71.295  48.373  -6.021  1.00  0.070          C  
ATOM   3490  C   PHE A 228     -70.618  48.957  -4.774  1.00  0.060          C  
ATOM   3491  O   PHE A 228     -69.394  48.850  -4.635  1.00  0.060          O  
ATOM   3492  CB  PHE A 228     -71.609  49.437  -7.052  1.00  0.100          C  
ATOM   3493  CG  PHE A 228     -71.762  48.935  -8.522  1.00  0.100          C  
ATOM   3494  CD1 PHE A 228     -72.343  49.767  -9.445  1.00  0.100          C  
ATOM   3495  CD2 PHE A 228     -71.295  47.668  -8.990  1.00  0.100          C  
ATOM   3496  CE1 PHE A 228     -72.451  49.400 -10.761  1.00  0.100          C  
ATOM   3497  CE2 PHE A 228     -71.416  47.320 -10.312  1.00  0.100          C  
ATOM   3498  CZ  PHE A 228     -71.988  48.189 -11.196  1.00  0.100          C  
ATOM   3499  H   PHE A 228     -73.392  47.984  -6.070  1.00  0.080          H  
ATOM   3500  HA  PHE A 228     -70.585  47.681  -6.443  1.00  0.080          H  
ATOM   3501 1HB  PHE A 228     -72.544  49.893  -6.780  1.00  0.120          H  
ATOM   3502 2HB  PHE A 228     -70.878  50.217  -7.008  1.00  0.120          H  
ATOM   3503  HD1 PHE A 228     -72.704  50.733  -9.119  1.00  0.120          H  
ATOM   3504  HD2 PHE A 228     -70.827  46.953  -8.334  1.00  0.120          H  
ATOM   3505  HE1 PHE A 228     -72.907  50.071 -11.459  1.00  0.120          H  
ATOM   3506  HE2 PHE A 228     -71.052  46.350 -10.658  1.00  0.120          H  
ATOM   3507  HZ  PHE A 228     -72.083  47.912 -12.243  1.00  0.120          H  
ATOM   3508  N   PHE A 229     -71.394  49.500  -3.819  1.00  0.060          N  
ATOM   3509  CA  PHE A 229     -70.788  49.974  -2.569  1.00  0.070          C  
ATOM   3510  C   PHE A 229     -70.068  48.800  -1.893  1.00  0.070          C  
ATOM   3511  O   PHE A 229     -68.939  48.954  -1.392  1.00  0.090          O  
ATOM   3512  CB  PHE A 229     -71.832  50.486  -1.546  1.00  0.090          C  
ATOM   3513  CG  PHE A 229     -72.401  51.908  -1.661  1.00  0.090          C  
ATOM   3514  CD1 PHE A 229     -73.639  52.144  -2.226  1.00  0.090          C  
ATOM   3515  CD2 PHE A 229     -71.722  52.989  -1.123  1.00  0.090          C  
ATOM   3516  CE1 PHE A 229     -74.191  53.406  -2.270  1.00  0.090          C  
ATOM   3517  CE2 PHE A 229     -72.270  54.262  -1.164  1.00  0.090          C  
ATOM   3518  CZ  PHE A 229     -73.509  54.466  -1.738  1.00  0.090          C  
ATOM   3519  H   PHE A 229     -72.392  49.642  -4.006  1.00  0.070          H  
ATOM   3520  HA  PHE A 229     -70.066  50.758  -2.795  1.00  0.080          H  
ATOM   3521 1HB  PHE A 229     -72.679  49.810  -1.571  1.00  0.110          H  
ATOM   3522 2HB  PHE A 229     -71.404  50.392  -0.553  1.00  0.110          H  
ATOM   3523  HD1 PHE A 229     -74.180  51.332  -2.628  1.00  0.110          H  
ATOM   3524  HD2 PHE A 229     -70.750  52.830  -0.654  1.00  0.110          H  
ATOM   3525  HE1 PHE A 229     -75.175  53.555  -2.720  1.00  0.110          H  
ATOM   3526  HE2 PHE A 229     -71.725  55.103  -0.735  1.00  0.110          H  
ATOM   3527  HZ  PHE A 229     -73.942  55.463  -1.766  1.00  0.110          H  
ATOM   3528  N   LEU A 230     -70.728  47.622  -1.878  1.00  0.060          N  
ATOM   3529  CA  LEU A 230     -70.140  46.422  -1.287  1.00  0.070          C  
ATOM   3530  C   LEU A 230     -68.890  45.988  -2.043  1.00  0.060          C  
ATOM   3531  O   LEU A 230     -67.898  45.600  -1.419  1.00  0.070          O  
ATOM   3532  CB  LEU A 230     -71.145  45.248  -1.291  1.00  0.090          C  
ATOM   3533  CG  LEU A 230     -72.369  45.322  -0.343  1.00  0.090          C  
ATOM   3534  CD1 LEU A 230     -73.360  44.192  -0.706  1.00  0.090          C  
ATOM   3535  CD2 LEU A 230     -71.898  45.147   1.103  1.00  0.090          C  
ATOM   3536  H   LEU A 230     -71.680  47.586  -2.266  1.00  0.070          H  
ATOM   3537  HA  LEU A 230     -69.850  46.653  -0.268  1.00  0.080          H  
ATOM   3538 1HB  LEU A 230     -71.528  45.130  -2.290  1.00  0.110          H  
ATOM   3539 2HB  LEU A 230     -70.598  44.345  -1.037  1.00  0.110          H  
ATOM   3540  HG  LEU A 230     -72.878  46.282  -0.462  1.00  0.110          H  
ATOM   3541 1HD1 LEU A 230     -74.225  44.242  -0.042  1.00  0.110          H  
ATOM   3542 2HD1 LEU A 230     -73.687  44.316  -1.730  1.00  0.110          H  
ATOM   3543 3HD1 LEU A 230     -72.874  43.226  -0.598  1.00  0.110          H  
ATOM   3544 1HD2 LEU A 230     -72.749  45.173   1.770  1.00  0.110          H  
ATOM   3545 2HD2 LEU A 230     -71.397  44.184   1.207  1.00  0.110          H  
ATOM   3546 3HD2 LEU A 230     -71.209  45.940   1.377  1.00  0.110          H  
ATOM   3547  N   SER A 231     -68.920  46.085  -3.377  1.00  0.050          N  
ATOM   3548  CA  SER A 231     -67.791  45.701  -4.217  1.00  0.050          C  
ATOM   3549  C   SER A 231     -66.566  46.512  -3.927  1.00  0.050          C  
ATOM   3550  O   SER A 231     -65.486  45.954  -3.716  1.00  0.070          O  
ATOM   3551  CB  SER A 231     -68.126  45.872  -5.684  1.00  0.070          C  
ATOM   3552  OG  SER A 231     -67.046  45.509  -6.490  1.00  0.070          O  
ATOM   3553  H   SER A 231     -69.799  46.357  -3.825  1.00  0.060          H  
ATOM   3554  HA  SER A 231     -67.539  44.673  -4.008  1.00  0.060          H  
ATOM   3555 1HB  SER A 231     -68.981  45.288  -5.928  1.00  0.080          H  
ATOM   3556 2HB  SER A 231     -68.378  46.905  -5.877  1.00  0.080          H  
ATOM   3557  HG  SER A 231     -67.352  45.602  -7.392  1.00  0.080          H  
ATOM   3558  N   ILE A 232     -66.721  47.830  -3.876  1.00  0.060          N  
ATOM   3559  CA  ILE A 232     -65.582  48.680  -3.604  1.00  0.070          C  
ATOM   3560  C   ILE A 232     -65.065  48.396  -2.206  1.00  0.060          C  
ATOM   3561  O   ILE A 232     -63.852  48.315  -2.010  1.00  0.060          O  
ATOM   3562  CB  ILE A 232     -65.883  50.173  -3.824  1.00  0.090          C  
ATOM   3563  CG1 ILE A 232     -66.116  50.412  -5.347  1.00  0.090          C  
ATOM   3564  CG2 ILE A 232     -64.683  51.021  -3.312  1.00  0.090          C  
ATOM   3565  CD1 ILE A 232     -66.704  51.771  -5.705  1.00  0.090          C  
ATOM   3566  H   ILE A 232     -67.651  48.225  -4.055  1.00  0.070          H  
ATOM   3567  HA  ILE A 232     -64.793  48.419  -4.305  1.00  0.080          H  
ATOM   3568  HB  ILE A 232     -66.800  50.447  -3.294  1.00  0.110          H  
ATOM   3569 1HG1 ILE A 232     -65.166  50.299  -5.860  1.00  0.110          H  
ATOM   3570 2HG1 ILE A 232     -66.795  49.644  -5.713  1.00  0.110          H  
ATOM   3571 1HG2 ILE A 232     -64.873  52.076  -3.465  1.00  0.110          H  
ATOM   3572 2HG2 ILE A 232     -64.537  50.849  -2.251  1.00  0.110          H  
ATOM   3573 3HG2 ILE A 232     -63.776  50.735  -3.851  1.00  0.110          H  
ATOM   3574 1HD1 ILE A 232     -66.830  51.848  -6.778  1.00  0.110          H  
ATOM   3575 2HD1 ILE A 232     -67.675  51.882  -5.219  1.00  0.110          H  
ATOM   3576 3HD1 ILE A 232     -66.045  52.566  -5.381  1.00  0.110          H  
ATOM   3577  N   THR A 233     -65.965  48.263  -1.230  1.00  0.050          N  
ATOM   3578  CA  THR A 233     -65.554  47.989   0.131  1.00  0.060          C  
ATOM   3579  C   THR A 233     -64.722  46.700   0.202  1.00  0.060          C  
ATOM   3580  O   THR A 233     -63.640  46.695   0.796  1.00  0.060          O  
ATOM   3581  CB  THR A 233     -66.799  47.862   1.039  1.00  0.080          C  
ATOM   3582  OG1 THR A 233     -67.542  49.097   1.011  1.00  0.080          O  
ATOM   3583  CG2 THR A 233     -66.379  47.566   2.472  1.00  0.080          C  
ATOM   3584  H   THR A 233     -66.963  48.368  -1.426  1.00  0.060          H  
ATOM   3585  HA  THR A 233     -64.940  48.816   0.483  1.00  0.070          H  
ATOM   3586  HB  THR A 233     -67.436  47.059   0.677  1.00  0.100          H  
ATOM   3587  HG1 THR A 233     -67.979  49.195   0.131  1.00  0.100          H  
ATOM   3588 1HG2 THR A 233     -67.266  47.487   3.095  1.00  0.100          H  
ATOM   3589 2HG2 THR A 233     -65.831  46.632   2.511  1.00  0.100          H  
ATOM   3590 3HG2 THR A 233     -65.747  48.373   2.839  1.00  0.100          H  
ATOM   3591  N   LEU A 234     -65.200  45.611  -0.424  1.00  0.050          N  
ATOM   3592  CA  LEU A 234     -64.473  44.341  -0.404  1.00  0.060          C  
ATOM   3593  C   LEU A 234     -63.143  44.468  -1.129  1.00  0.060          C  
ATOM   3594  O   LEU A 234     -62.106  44.002  -0.642  1.00  0.100          O  
ATOM   3595  CB  LEU A 234     -65.304  43.220  -1.067  1.00  0.080          C  
ATOM   3596  CG  LEU A 234     -64.650  41.768  -1.139  1.00  0.080          C  
ATOM   3597  CD1 LEU A 234     -64.368  41.228   0.265  1.00  0.080          C  
ATOM   3598  CD2 LEU A 234     -65.600  40.823  -1.919  1.00  0.080          C  
ATOM   3599  H   LEU A 234     -66.108  45.663  -0.895  1.00  0.060          H  
ATOM   3600  HA  LEU A 234     -64.281  44.085   0.634  1.00  0.070          H  
ATOM   3601 1HB  LEU A 234     -66.250  43.135  -0.532  1.00  0.100          H  
ATOM   3602 2HB  LEU A 234     -65.534  43.533  -2.092  1.00  0.100          H  
ATOM   3603  HG  LEU A 234     -63.698  41.829  -1.660  1.00  0.100          H  
ATOM   3604 1HD1 LEU A 234     -63.913  40.240   0.185  1.00  0.100          H  
ATOM   3605 2HD1 LEU A 234     -63.682  41.889   0.793  1.00  0.100          H  
ATOM   3606 3HD1 LEU A 234     -65.301  41.153   0.822  1.00  0.100          H  
ATOM   3607 1HD2 LEU A 234     -65.157  39.828  -1.999  1.00  0.100          H  
ATOM   3608 2HD2 LEU A 234     -66.560  40.750  -1.404  1.00  0.100          H  
ATOM   3609 3HD2 LEU A 234     -65.757  41.229  -2.910  1.00  0.100          H  
ATOM   3610  N   LEU A 235     -63.153  45.109  -2.304  1.00  0.060          N  
ATOM   3611  CA  LEU A 235     -61.954  45.265  -3.101  1.00  0.060          C  
ATOM   3612  C   LEU A 235     -60.878  45.972  -2.302  1.00  0.060          C  
ATOM   3613  O   LEU A 235     -59.734  45.507  -2.275  1.00  0.060          O  
ATOM   3614  CB  LEU A 235     -62.270  46.083  -4.374  1.00  0.080          C  
ATOM   3615  CG  LEU A 235     -61.091  46.430  -5.372  1.00  0.080          C  
ATOM   3616  CD1 LEU A 235     -60.487  45.142  -5.995  1.00  0.080          C  
ATOM   3617  CD2 LEU A 235     -61.645  47.375  -6.464  1.00  0.080          C  
ATOM   3618  H   LEU A 235     -64.032  45.474  -2.682  1.00  0.070          H  
ATOM   3619  HA  LEU A 235     -61.599  44.277  -3.378  1.00  0.070          H  
ATOM   3620 1HB  LEU A 235     -63.034  45.542  -4.937  1.00  0.100          H  
ATOM   3621 2HB  LEU A 235     -62.709  47.027  -4.056  1.00  0.100          H  
ATOM   3622  HG  LEU A 235     -60.292  46.941  -4.828  1.00  0.100          H  
ATOM   3623 1HD1 LEU A 235     -59.675  45.412  -6.674  1.00  0.100          H  
ATOM   3624 2HD1 LEU A 235     -60.091  44.496  -5.212  1.00  0.100          H  
ATOM   3625 3HD1 LEU A 235     -61.259  44.604  -6.548  1.00  0.100          H  
ATOM   3626 1HD2 LEU A 235     -60.853  47.646  -7.152  1.00  0.100          H  
ATOM   3627 2HD2 LEU A 235     -62.441  46.869  -7.005  1.00  0.100          H  
ATOM   3628 3HD2 LEU A 235     -62.042  48.279  -5.998  1.00  0.100          H  
ATOM   3629  N   LEU A 236     -61.226  47.093  -1.651  1.00  0.060          N  
ATOM   3630  CA  LEU A 236     -60.253  47.841  -0.872  1.00  0.070          C  
ATOM   3631  C   LEU A 236     -59.748  47.081   0.341  1.00  0.070          C  
ATOM   3632  O   LEU A 236     -58.547  47.052   0.595  1.00  0.070          O  
ATOM   3633  CB  LEU A 236     -60.862  49.164  -0.399  1.00  0.090          C  
ATOM   3634  CG  LEU A 236     -61.154  50.236  -1.476  1.00  0.090          C  
ATOM   3635  CD1 LEU A 236     -61.949  51.356  -0.829  1.00  0.090          C  
ATOM   3636  CD2 LEU A 236     -59.846  50.783  -2.065  1.00  0.090          C  
ATOM   3637  H   LEU A 236     -62.190  47.439  -1.716  1.00  0.070          H  
ATOM   3638  HA  LEU A 236     -59.399  48.039  -1.509  1.00  0.080          H  
ATOM   3639 1HB  LEU A 236     -61.816  48.930   0.085  1.00  0.110          H  
ATOM   3640 2HB  LEU A 236     -60.201  49.602   0.345  1.00  0.110          H  
ATOM   3641  HG  LEU A 236     -61.757  49.800  -2.273  1.00  0.110          H  
ATOM   3642 1HD1 LEU A 236     -62.180  52.116  -1.574  1.00  0.110          H  
ATOM   3643 2HD1 LEU A 236     -62.878  50.951  -0.425  1.00  0.110          H  
ATOM   3644 3HD1 LEU A 236     -61.368  51.802  -0.025  1.00  0.110          H  
ATOM   3645 1HD2 LEU A 236     -60.082  51.542  -2.809  1.00  0.110          H  
ATOM   3646 2HD2 LEU A 236     -59.244  51.227  -1.270  1.00  0.110          H  
ATOM   3647 3HD2 LEU A 236     -59.281  49.990  -2.541  1.00  0.110          H  
ATOM   3648  N   ILE A 237     -60.613  46.366   1.055  1.00  0.060          N  
ATOM   3649  CA  ILE A 237     -60.121  45.664   2.234  1.00  0.070          C  
ATOM   3650  C   ILE A 237     -59.072  44.640   1.853  1.00  0.070          C  
ATOM   3651  O   ILE A 237     -57.989  44.582   2.467  1.00  0.070          O  
ATOM   3652  CB  ILE A 237     -61.276  44.957   2.981  1.00  0.090          C  
ATOM   3653  CG1 ILE A 237     -62.204  46.020   3.603  1.00  0.090          C  
ATOM   3654  CG2 ILE A 237     -60.713  43.978   4.064  1.00  0.090          C  
ATOM   3655  CD1 ILE A 237     -63.537  45.483   4.075  1.00  0.090          C  
ATOM   3656  H   ILE A 237     -61.615  46.374   0.831  1.00  0.070          H  
ATOM   3657  HA  ILE A 237     -59.665  46.391   2.903  1.00  0.080          H  
ATOM   3658  HB  ILE A 237     -61.873  44.394   2.257  1.00  0.110          H  
ATOM   3659 1HG1 ILE A 237     -61.696  46.472   4.453  1.00  0.110          H  
ATOM   3660 2HG1 ILE A 237     -62.387  46.796   2.871  1.00  0.110          H  
ATOM   3661 1HG2 ILE A 237     -61.525  43.478   4.575  1.00  0.110          H  
ATOM   3662 2HG2 ILE A 237     -60.082  43.219   3.606  1.00  0.110          H  
ATOM   3663 3HG2 ILE A 237     -60.123  44.541   4.789  1.00  0.110          H  
ATOM   3664 1HD1 ILE A 237     -64.123  46.300   4.491  1.00  0.110          H  
ATOM   3665 2HD1 ILE A 237     -64.068  45.050   3.226  1.00  0.110          H  
ATOM   3666 3HD1 ILE A 237     -63.399  44.726   4.836  1.00  0.110          H  
ATOM   3667  N   VAL A 238     -59.390  43.840   0.839  1.00  0.070          N  
ATOM   3668  CA  VAL A 238     -58.503  42.787   0.410  1.00  0.070          C  
ATOM   3669  C   VAL A 238     -57.255  43.330  -0.288  1.00  0.070          C  
ATOM   3670  O   VAL A 238     -56.140  42.883   0.004  1.00  0.070          O  
ATOM   3671  CB  VAL A 238     -59.266  41.820  -0.511  1.00  0.100          C  
ATOM   3672  CG1 VAL A 238     -58.325  40.782  -1.075  1.00  0.100          C  
ATOM   3673  CG2 VAL A 238     -60.404  41.156   0.276  1.00  0.100          C  
ATOM   3674  H   VAL A 238     -60.293  43.973   0.365  1.00  0.080          H  
ATOM   3675  HA  VAL A 238     -58.186  42.234   1.293  1.00  0.080          H  
ATOM   3676  HB  VAL A 238     -59.690  42.381  -1.350  1.00  0.120          H  
ATOM   3677 1HG1 VAL A 238     -58.895  40.125  -1.713  1.00  0.120          H  
ATOM   3678 2HG1 VAL A 238     -57.527  41.246  -1.650  1.00  0.120          H  
ATOM   3679 3HG1 VAL A 238     -57.886  40.203  -0.262  1.00  0.120          H  
ATOM   3680 1HG2 VAL A 238     -60.957  40.481  -0.378  1.00  0.120          H  
ATOM   3681 2HG2 VAL A 238     -59.986  40.595   1.110  1.00  0.120          H  
ATOM   3682 3HG2 VAL A 238     -61.080  41.922   0.657  1.00  0.120          H  
ATOM   3683  N   THR A 239     -57.434  44.265  -1.231  1.00  0.070          N  
ATOM   3684  CA  THR A 239     -56.336  44.818  -2.014  1.00  0.070          C  
ATOM   3685  C   THR A 239     -55.346  45.571  -1.150  1.00  0.070          C  
ATOM   3686  O   THR A 239     -54.136  45.391  -1.302  1.00  0.080          O  
ATOM   3687  CB  THR A 239     -56.849  45.774  -3.119  1.00  0.100          C  
ATOM   3688  OG1 THR A 239     -57.720  45.063  -3.990  1.00  0.100          O  
ATOM   3689  CG2 THR A 239     -55.674  46.308  -3.946  1.00  0.100          C  
ATOM   3690  H   THR A 239     -58.371  44.599  -1.441  1.00  0.080          H  
ATOM   3691  HA  THR A 239     -55.810  43.994  -2.493  1.00  0.080          H  
ATOM   3692  HB  THR A 239     -57.391  46.608  -2.668  1.00  0.120          H  
ATOM   3693  HG1 THR A 239     -58.568  44.933  -3.516  1.00  0.120          H  
ATOM   3694 1HG2 THR A 239     -56.050  46.964  -4.727  1.00  0.120          H  
ATOM   3695 2HG2 THR A 239     -54.997  46.865  -3.310  1.00  0.120          H  
ATOM   3696 3HG2 THR A 239     -55.140  45.475  -4.401  1.00  0.120          H  
ATOM   3697  N   VAL A 240     -55.834  46.421  -0.248  1.00  0.070          N  
ATOM   3698  CA  VAL A 240     -54.940  47.196   0.578  1.00  0.070          C  
ATOM   3699  C   VAL A 240     -54.148  46.286   1.496  1.00  0.070          C  
ATOM   3700  O   VAL A 240     -52.927  46.428   1.591  1.00  0.080          O  
ATOM   3701  CB  VAL A 240     -55.727  48.248   1.376  1.00  0.100          C  
ATOM   3702  CG1 VAL A 240     -54.830  48.926   2.375  1.00  0.100          C  
ATOM   3703  CG2 VAL A 240     -56.307  49.282   0.392  1.00  0.100          C  
ATOM   3704  H   VAL A 240     -56.843  46.547  -0.129  1.00  0.080          H  
ATOM   3705  HA  VAL A 240     -54.239  47.720  -0.072  1.00  0.080          H  
ATOM   3706  HB  VAL A 240     -56.534  47.760   1.924  1.00  0.120          H  
ATOM   3707 1HG1 VAL A 240     -55.395  49.672   2.928  1.00  0.120          H  
ATOM   3708 2HG1 VAL A 240     -54.416  48.206   3.078  1.00  0.120          H  
ATOM   3709 3HG1 VAL A 240     -54.027  49.405   1.833  1.00  0.120          H  
ATOM   3710 1HG2 VAL A 240     -56.877  50.030   0.942  1.00  0.120          H  
ATOM   3711 2HG2 VAL A 240     -55.492  49.766  -0.144  1.00  0.120          H  
ATOM   3712 3HG2 VAL A 240     -56.961  48.787  -0.322  1.00  0.120          H  
ATOM   3713  N   THR A 241     -54.818  45.331   2.152  1.00  0.060          N  
ATOM   3714  CA  THR A 241     -54.120  44.437   3.053  1.00  0.070          C  
ATOM   3715  C   THR A 241     -53.039  43.664   2.305  1.00  0.070          C  
ATOM   3716  O   THR A 241     -51.899  43.568   2.774  1.00  0.070          O  
ATOM   3717  CB  THR A 241     -55.098  43.423   3.691  1.00  0.090          C  
ATOM   3718  OG1 THR A 241     -56.109  44.122   4.438  1.00  0.090          O  
ATOM   3719  CG2 THR A 241     -54.328  42.496   4.644  1.00  0.090          C  
ATOM   3720  H   THR A 241     -55.832  45.231   2.069  1.00  0.070          H  
ATOM   3721  HA  THR A 241     -53.648  45.028   3.837  1.00  0.080          H  
ATOM   3722  HB  THR A 241     -55.581  42.832   2.908  1.00  0.110          H  
ATOM   3723  HG1 THR A 241     -56.766  44.501   3.804  1.00  0.110          H  
ATOM   3724 1HG2 THR A 241     -55.024  41.791   5.094  1.00  0.110          H  
ATOM   3725 2HG2 THR A 241     -53.561  41.943   4.102  1.00  0.110          H  
ATOM   3726 3HG2 THR A 241     -53.858  43.092   5.424  1.00  0.110          H  
ATOM   3727  N   SER A 242     -53.398  43.102   1.143  1.00  0.060          N  
ATOM   3728  CA  SER A 242     -52.491  42.298   0.338  1.00  0.070          C  
ATOM   3729  C   SER A 242     -51.271  43.056  -0.161  1.00  0.080          C  
ATOM   3730  O   SER A 242     -50.144  42.549  -0.065  1.00  0.110          O  
ATOM   3731  CB  SER A 242     -53.241  41.735  -0.851  1.00  0.090          C  
ATOM   3732  OG  SER A 242     -52.398  40.984  -1.672  1.00  0.090          O  
ATOM   3733  H   SER A 242     -54.359  43.201   0.803  1.00  0.070          H  
ATOM   3734  HA  SER A 242     -52.146  41.468   0.953  1.00  0.080          H  
ATOM   3735 1HB  SER A 242     -54.065  41.108  -0.501  1.00  0.110          H  
ATOM   3736 2HB  SER A 242     -53.678  42.556  -1.423  1.00  0.110          H  
ATOM   3737  HG  SER A 242     -52.959  40.691  -2.402  1.00  0.110          H  
ATOM   3738  N   LEU A 243     -51.476  44.264  -0.703  1.00  0.090          N  
ATOM   3739  CA  LEU A 243     -50.356  45.000  -1.258  1.00  0.140          C  
ATOM   3740  C   LEU A 243     -49.458  45.556  -0.154  1.00  0.090          C  
ATOM   3741  O   LEU A 243     -48.245  45.665  -0.342  1.00  0.090          O  
ATOM   3742  CB  LEU A 243     -50.858  46.100  -2.207  1.00  0.180          C  
ATOM   3743  CG  LEU A 243     -51.621  45.597  -3.533  1.00  0.180          C  
ATOM   3744  CD1 LEU A 243     -52.088  46.821  -4.327  1.00  0.180          C  
ATOM   3745  CD2 LEU A 243     -50.736  44.663  -4.401  1.00  0.180          C  
ATOM   3746  H   LEU A 243     -52.422  44.652  -0.767  1.00  0.110          H  
ATOM   3747  HA  LEU A 243     -49.745  44.309  -1.828  1.00  0.170          H  
ATOM   3748 1HB  LEU A 243     -51.557  46.728  -1.648  1.00  0.210          H  
ATOM   3749 2HB  LEU A 243     -50.018  46.708  -2.508  1.00  0.210          H  
ATOM   3750  HG  LEU A 243     -52.514  45.044  -3.235  1.00  0.210          H  
ATOM   3751 1HD1 LEU A 243     -52.642  46.499  -5.205  1.00  0.210          H  
ATOM   3752 2HD1 LEU A 243     -52.730  47.434  -3.699  1.00  0.210          H  
ATOM   3753 3HD1 LEU A 243     -51.240  47.404  -4.638  1.00  0.210          H  
ATOM   3754 1HD2 LEU A 243     -51.298  44.350  -5.270  1.00  0.210          H  
ATOM   3755 2HD2 LEU A 243     -49.854  45.167  -4.720  1.00  0.210          H  
ATOM   3756 3HD2 LEU A 243     -50.453  43.781  -3.836  1.00  0.210          H  
ATOM   3757  N   TRP A 244     -50.019  45.904   1.008  1.00  0.080          N  
ATOM   3758  CA  TRP A 244     -49.168  46.371   2.089  1.00  0.080          C  
ATOM   3759  C   TRP A 244     -48.375  45.210   2.713  1.00  0.070          C  
ATOM   3760  O   TRP A 244     -47.216  45.384   3.097  1.00  0.100          O  
ATOM   3761  CB  TRP A 244     -49.993  47.054   3.176  1.00  0.110          C  
ATOM   3762  CG  TRP A 244     -50.558  48.387   2.789  1.00  0.110          C  
ATOM   3763  CD1 TRP A 244     -50.361  49.076   1.626  1.00  0.110          C  
ATOM   3764  CD2 TRP A 244     -51.407  49.219   3.606  1.00  0.110          C  
ATOM   3765  NE1 TRP A 244     -51.029  50.270   1.669  1.00  0.110          N  
ATOM   3766  CE2 TRP A 244     -51.670  50.377   2.874  1.00  0.110          C  
ATOM   3767  CE3 TRP A 244     -51.954  49.076   4.885  1.00  0.110          C  
ATOM   3768  CZ2 TRP A 244     -52.460  51.397   3.377  1.00  0.110          C  
ATOM   3769  CZ3 TRP A 244     -52.747  50.097   5.389  1.00  0.110          C  
ATOM   3770  CH2 TRP A 244     -52.993  51.228   4.653  1.00  0.110          C  
ATOM   3771  H   TRP A 244     -51.037  45.882   1.140  1.00  0.100          H  
ATOM   3772  HA  TRP A 244     -48.453  47.084   1.687  1.00  0.100          H  
ATOM   3773 1HB  TRP A 244     -50.832  46.403   3.439  1.00  0.130          H  
ATOM   3774 2HB  TRP A 244     -49.386  47.181   4.067  1.00  0.130          H  
ATOM   3775  HD1 TRP A 244     -49.764  48.733   0.787  1.00  0.130          H  
ATOM   3776  HE1 TRP A 244     -51.050  50.965   0.941  1.00  0.130          H  
ATOM   3777  HE3 TRP A 244     -51.761  48.182   5.473  1.00  0.130          H  
ATOM   3778  HZ2 TRP A 244     -52.668  52.302   2.808  1.00  0.130          H  
ATOM   3779  HZ3 TRP A 244     -53.170  49.978   6.385  1.00  0.130          H  
ATOM   3780  HH2 TRP A 244     -53.619  52.010   5.079  1.00  0.130          H  
ATOM   3781  N   TYR A 245     -49.010  44.034   2.830  1.00  0.070          N  
ATOM   3782  CA  TYR A 245     -48.403  42.839   3.407  1.00  0.090          C  
ATOM   3783  C   TYR A 245     -47.286  42.209   2.570  1.00  0.090          C  
ATOM   3784  O   TYR A 245     -46.237  41.847   3.112  1.00  0.130          O  
ATOM   3785  CB  TYR A 245     -49.484  41.798   3.735  1.00  0.120          C  
ATOM   3786  CG  TYR A 245     -48.953  40.494   4.352  1.00  0.120          C  
ATOM   3787  CD1 TYR A 245     -48.391  40.516   5.615  1.00  0.120          C  
ATOM   3788  CD2 TYR A 245     -49.071  39.280   3.679  1.00  0.120          C  
ATOM   3789  CE1 TYR A 245     -47.932  39.350   6.190  1.00  0.120          C  
ATOM   3790  CE2 TYR A 245     -48.616  38.112   4.260  1.00  0.120          C  
ATOM   3791  CZ  TYR A 245     -48.044  38.145   5.508  1.00  0.120          C  
ATOM   3792  OH  TYR A 245     -47.594  36.988   6.103  1.00  0.120          O  
ATOM   3793  H   TYR A 245     -49.988  43.958   2.542  1.00  0.080          H  
ATOM   3794  HA  TYR A 245     -47.951  43.136   4.351  1.00  0.110          H  
ATOM   3795 1HB  TYR A 245     -50.207  42.233   4.426  1.00  0.140          H  
ATOM   3796 2HB  TYR A 245     -50.025  41.547   2.820  1.00  0.140          H  
ATOM   3797  HD1 TYR A 245     -48.306  41.457   6.156  1.00  0.140          H  
ATOM   3798  HD2 TYR A 245     -49.528  39.246   2.705  1.00  0.140          H  
ATOM   3799  HE1 TYR A 245     -47.486  39.377   7.183  1.00  0.140          H  
ATOM   3800  HE2 TYR A 245     -48.716  37.168   3.736  1.00  0.140          H  
ATOM   3801  HH  TYR A 245     -47.208  37.206   6.956  1.00  0.140          H  
ATOM   3802  N   VAL A 246     -47.509  42.025   1.265  1.00  0.080          N  
ATOM   3803  CA  VAL A 246     -46.517  41.320   0.463  1.00  0.090          C  
ATOM   3804  C   VAL A 246     -45.602  42.265  -0.323  1.00  0.100          C  
ATOM   3805  O   VAL A 246     -46.041  42.973  -1.228  1.00  0.120          O  
ATOM   3806  CB  VAL A 246     -47.230  40.390  -0.532  1.00  0.120          C  
ATOM   3807  CG1 VAL A 246     -46.204  39.619  -1.360  1.00  0.120          C  
ATOM   3808  CG2 VAL A 246     -48.168  39.482   0.223  1.00  0.120          C  
ATOM   3809  H   VAL A 246     -48.383  42.348   0.835  1.00  0.100          H  
ATOM   3810  HA  VAL A 246     -45.904  40.716   1.131  1.00  0.110          H  
ATOM   3811  HB  VAL A 246     -47.813  40.995  -1.230  1.00  0.150          H  
ATOM   3812 1HG1 VAL A 246     -46.727  38.997  -2.067  1.00  0.150          H  
ATOM   3813 2HG1 VAL A 246     -45.562  40.300  -1.894  1.00  0.150          H  
ATOM   3814 3HG1 VAL A 246     -45.596  39.003  -0.710  1.00  0.150          H  
ATOM   3815 1HG2 VAL A 246     -48.690  38.830  -0.457  1.00  0.150          H  
ATOM   3816 2HG2 VAL A 246     -47.607  38.897   0.919  1.00  0.150          H  
ATOM   3817 3HG2 VAL A 246     -48.892  40.091   0.754  1.00  0.150          H  
ATOM   3818  N   ASN A 247     -44.306  42.209  -0.019  1.00  0.120          N  
ATOM   3819  CA  ASN A 247     -43.300  43.058  -0.652  1.00  0.170          C  
ATOM   3820  C   ASN A 247     -42.945  42.634  -2.075  1.00  0.230          C  
ATOM   3821  O   ASN A 247     -42.549  41.494  -2.327  1.00  0.560          O  
ATOM   3822  CB  ASN A 247     -42.039  43.128   0.198  1.00  0.220          C  
ATOM   3823  CG  ASN A 247     -40.994  44.107  -0.354  1.00  0.220          C  
ATOM   3824  OD1 ASN A 247     -40.312  43.832  -1.352  1.00  0.220          O  
ATOM   3825  ND2 ASN A 247     -40.866  45.242   0.292  1.00  0.220          N  
ATOM   3826  H   ASN A 247     -44.023  41.587   0.721  1.00  0.140          H  
ATOM   3827  HA  ASN A 247     -43.712  44.066  -0.720  1.00  0.200          H  
ATOM   3828 1HB  ASN A 247     -42.302  43.430   1.212  1.00  0.260          H  
ATOM   3829 2HB  ASN A 247     -41.589  42.138   0.257  1.00  0.260          H  
ATOM   3830 1HD2 ASN A 247     -40.200  45.925  -0.018  1.00  0.260          H  
ATOM   3831 2HD2 ASN A 247     -41.431  45.428   1.095  1.00  0.260          H  
ATOM   3832  N   ASP A 248     -43.133  43.560  -3.003  1.00  0.190          N  
ATOM   3833  CA  ASP A 248     -42.833  43.373  -4.415  1.00  0.170          C  
ATOM   3834  C   ASP A 248     -41.464  44.012  -4.708  1.00  0.170          C  
ATOM   3835  O   ASP A 248     -41.337  45.235  -4.721  1.00  0.180          O  
ATOM   3836  CB  ASP A 248     -43.982  43.974  -5.242  1.00  0.250          C  
ATOM   3837  CG  ASP A 248     -43.880  43.807  -6.748  1.00  0.250          C  
ATOM   3838  OD1 ASP A 248     -42.827  43.525  -7.257  1.00  0.250          O  
ATOM   3839  OD2 ASP A 248     -44.876  44.004  -7.420  1.00  0.250          O  
ATOM   3840  H   ASP A 248     -43.490  44.457  -2.709  1.00  0.230          H  
ATOM   3841  HA  ASP A 248     -42.760  42.309  -4.621  1.00  0.200          H  
ATOM   3842 1HB  ASP A 248     -44.925  43.550  -4.911  1.00  0.300          H  
ATOM   3843 2HB  ASP A 248     -44.039  45.045  -5.030  1.00  0.300          H  
ATOM   3844  N   LYS A 249     -40.423  43.188  -4.793  1.00  0.220          N  
ATOM   3845  CA  LYS A 249     -39.047  43.679  -4.920  1.00  0.280          C  
ATOM   3846  C   LYS A 249     -38.779  44.477  -6.207  1.00  0.260          C  
ATOM   3847  O   LYS A 249     -39.163  44.057  -7.300  1.00  0.250          O  
ATOM   3848  CB  LYS A 249     -38.073  42.496  -4.823  1.00  0.370          C  
ATOM   3849  CG  LYS A 249     -36.562  42.850  -4.695  1.00  0.370          C  
ATOM   3850  CD  LYS A 249     -36.202  43.523  -3.327  1.00  0.370          C  
ATOM   3851  CE  LYS A 249     -36.300  42.549  -2.133  1.00  0.370          C  
ATOM   3852  NZ  LYS A 249     -35.833  43.173  -0.858  1.00  0.370          N  
ATOM   3853  H   LYS A 249     -40.599  42.194  -4.762  1.00  0.260          H  
ATOM   3854  HA  LYS A 249     -38.871  44.349  -4.082  1.00  0.340          H  
ATOM   3855 1HB  LYS A 249     -38.362  41.859  -3.993  1.00  0.440          H  
ATOM   3856 2HB  LYS A 249     -38.171  41.895  -5.727  1.00  0.440          H  
ATOM   3857 1HG  LYS A 249     -35.971  41.953  -4.807  1.00  0.440          H  
ATOM   3858 2HG  LYS A 249     -36.279  43.528  -5.503  1.00  0.440          H  
ATOM   3859 1HD  LYS A 249     -35.167  43.875  -3.379  1.00  0.440          H  
ATOM   3860 2HD  LYS A 249     -36.834  44.381  -3.137  1.00  0.440          H  
ATOM   3861 1HE  LYS A 249     -37.331  42.239  -1.999  1.00  0.440          H  
ATOM   3862 2HE  LYS A 249     -35.684  41.673  -2.331  1.00  0.440          H  
ATOM   3863 1HZ  LYS A 249     -35.906  42.498  -0.114  1.00  0.440          H  
ATOM   3864 2HZ  LYS A 249     -34.843  43.447  -0.952  1.00  0.440          H  
ATOM   3865 3HZ  LYS A 249     -36.386  43.980  -0.635  1.00  0.440          H  
ATOM   3866  N   GLN A 250     -38.075  45.613  -6.084  1.00  0.270          N  
ATOM   3867  CA  GLN A 250     -37.702  46.421  -7.249  1.00  0.270          C  
ATOM   3868  C   GLN A 250     -36.822  45.665  -8.234  1.00  0.290          C  
ATOM   3869  O   GLN A 250     -35.828  45.045  -7.857  1.00  0.330          O  
ATOM   3870  CB  GLN A 250     -36.980  47.707  -6.830  1.00  0.380          C  
ATOM   3871  CG  GLN A 250     -36.595  48.611  -8.021  1.00  0.380          C  
ATOM   3872  CD  GLN A 250     -36.023  49.923  -7.606  1.00  0.380          C  
ATOM   3873  OE1 GLN A 250     -35.437  50.065  -6.528  1.00  0.380          O  
ATOM   3874  NE2 GLN A 250     -36.205  50.915  -8.460  1.00  0.380          N  
ATOM   3875  H   GLN A 250     -37.822  45.946  -5.165  1.00  0.320          H  
ATOM   3876  HA  GLN A 250     -38.617  46.707  -7.770  1.00  0.320          H  
ATOM   3877 1HB  GLN A 250     -37.629  48.287  -6.170  1.00  0.450          H  
ATOM   3878 2HB  GLN A 250     -36.073  47.461  -6.280  1.00  0.450          H  
ATOM   3879 1HG  GLN A 250     -35.832  48.111  -8.620  1.00  0.450          H  
ATOM   3880 2HG  GLN A 250     -37.471  48.802  -8.633  1.00  0.450          H  
ATOM   3881 1HE2 GLN A 250     -35.853  51.828  -8.259  1.00  0.450          H  
ATOM   3882 2HE2 GLN A 250     -36.708  50.735  -9.341  1.00  0.450          H  
ATOM   3883  N   TRP A 251     -37.197  45.748  -9.501  1.00  0.290          N  
ATOM   3884  CA  TRP A 251     -36.487  45.124 -10.605  1.00  0.310          C  
ATOM   3885  C   TRP A 251     -35.333  45.973 -11.125  1.00  0.390          C  
ATOM   3886  O   TRP A 251     -35.433  47.201 -11.195  1.00  0.510          O  
ATOM   3887  CB  TRP A 251     -37.480  44.781 -11.692  1.00  0.430          C  
ATOM   3888  CG  TRP A 251     -36.924  44.019 -12.807  1.00  0.430          C  
ATOM   3889  CD1 TRP A 251     -36.700  42.688 -12.809  1.00  0.430          C  
ATOM   3890  CD2 TRP A 251     -36.581  44.482 -14.117  1.00  0.430          C  
ATOM   3891  NE1 TRP A 251     -36.221  42.300 -13.991  1.00  0.430          N  
ATOM   3892  CE2 TRP A 251     -36.145  43.378 -14.824  1.00  0.430          C  
ATOM   3893  CE3 TRP A 251     -36.623  45.706 -14.729  1.00  0.430          C  
ATOM   3894  CZ2 TRP A 251     -35.744  43.464 -16.136  1.00  0.430          C  
ATOM   3895  CZ3 TRP A 251     -36.232  45.810 -16.044  1.00  0.430          C  
ATOM   3896  CH2 TRP A 251     -35.804  44.711 -16.735  1.00  0.430          C  
ATOM   3897  H   TRP A 251     -38.040  46.265  -9.700  1.00  0.350          H  
ATOM   3898  HA  TRP A 251     -36.066  44.187 -10.240  1.00  0.370          H  
ATOM   3899 1HB  TRP A 251     -38.249  44.197 -11.252  1.00  0.510          H  
ATOM   3900 2HB  TRP A 251     -37.933  45.685 -12.074  1.00  0.510          H  
ATOM   3901  HD1 TRP A 251     -36.874  42.017 -11.970  1.00  0.510          H  
ATOM   3902  HE1 TRP A 251     -35.984  41.317 -14.195  1.00  0.510          H  
ATOM   3903  HE3 TRP A 251     -36.969  46.554 -14.180  1.00  0.510          H  
ATOM   3904  HZ2 TRP A 251     -35.407  42.594 -16.694  1.00  0.510          H  
ATOM   3905  HZ3 TRP A 251     -36.280  46.785 -16.523  1.00  0.510          H  
ATOM   3906  HH2 TRP A 251     -35.507  44.820 -17.775  1.00  0.510          H  
ATOM   3907  N   SER A 252     -34.255  45.302 -11.505  1.00  0.520          N  
ATOM   3908  CA  SER A 252     -33.066  45.926 -12.047  1.00  0.750          C  
ATOM   3909  C   SER A 252     -32.696  45.273 -13.379  1.00  0.720          C  
ATOM   3910  O   SER A 252     -32.435  44.068 -13.400  1.00  0.880          O  
ATOM   3911  CB  SER A 252     -31.918  45.722 -11.086  1.00  0.960          C  
ATOM   3912  OG  SER A 252     -30.728  46.236 -11.604  1.00  0.960          O  
ATOM   3913  H   SER A 252     -34.255  44.297 -11.400  1.00  0.620          H  
ATOM   3914  HA  SER A 252     -33.266  46.984 -12.146  1.00  0.900          H  
ATOM   3915 1HB  SER A 252     -32.149  46.203 -10.136  1.00  1.150          H  
ATOM   3916 2HB  SER A 252     -31.799  44.660 -10.888  1.00  1.150          H  
ATOM   3917  HG  SER A 252     -30.053  46.040 -10.952  1.00  1.150          H  
ATOM   3918  N   PRO A 253     -32.703  46.005 -14.507  1.00  0.660          N  
ATOM   3919  CA  PRO A 253     -32.415  45.486 -15.823  1.00  0.710          C  
ATOM   3920  C   PRO A 253     -30.938  45.175 -15.922  1.00  0.820          C  
ATOM   3921  O   PRO A 253     -30.142  45.864 -15.287  1.00  0.880          O  
ATOM   3922  CB  PRO A 253     -32.764  46.665 -16.740  1.00  1.060          C  
ATOM   3923  CG  PRO A 253     -32.548  47.883 -15.876  1.00  1.060          C  
ATOM   3924  CD  PRO A 253     -32.911  47.449 -14.463  1.00  1.060          C  
ATOM   3925  HA  PRO A 253     -33.048  44.611 -15.990  1.00  0.850          H  
ATOM   3926 1HB  PRO A 253     -32.086  46.658 -17.615  1.00  1.280          H  
ATOM   3927 2HB  PRO A 253     -33.768  46.588 -17.128  1.00  1.280          H  
ATOM   3928 1HG  PRO A 253     -31.493  48.207 -15.954  1.00  1.280          H  
ATOM   3929 2HG  PRO A 253     -33.161  48.718 -16.241  1.00  1.280          H  
ATOM   3930 1HD  PRO A 253     -32.189  47.921 -13.774  1.00  1.280          H  
ATOM   3931 2HD  PRO A 253     -33.949  47.684 -14.223  1.00  1.280          H  
ATOM   3932  N   PRO A 254     -30.527  44.207 -16.738  1.00  1.030          N  
ATOM   3933  CA  PRO A 254     -29.147  43.937 -17.036  1.00  1.280          C  
ATOM   3934  C   PRO A 254     -28.677  45.045 -17.972  1.00  1.220          C  
ATOM   3935  O   PRO A 254     -29.520  45.604 -18.674  1.00  1.060          O  
ATOM   3936  CB  PRO A 254     -29.215  42.570 -17.716  1.00  1.920          C  
ATOM   3937  CG  PRO A 254     -30.582  42.546 -18.351  1.00  1.920          C  
ATOM   3938  CD  PRO A 254     -31.483  43.323 -17.398  1.00  1.920          C  
ATOM   3939  HA  PRO A 254     -28.599  43.891 -16.091  1.00  1.540          H  
ATOM   3940 1HB  PRO A 254     -28.405  42.483 -18.463  1.00  2.300          H  
ATOM   3941 2HB  PRO A 254     -29.065  41.769 -16.978  1.00  2.300          H  
ATOM   3942 1HG  PRO A 254     -30.510  43.023 -19.329  1.00  2.300          H  
ATOM   3943 2HG  PRO A 254     -30.913  41.509 -18.518  1.00  2.300          H  
ATOM   3944 1HD  PRO A 254     -32.210  43.903 -17.984  1.00  2.300          H  
ATOM   3945 2HD  PRO A 254     -31.964  42.648 -16.666  1.00  2.300          H  
ATOM   3946  N   PRO A 255     -27.374  45.355 -18.040  1.00  1.470          N  
ATOM   3947  CA  PRO A 255     -26.790  46.267 -19.006  1.00  1.540          C  
ATOM   3948  C   PRO A 255     -27.068  45.762 -20.408  1.00  1.400          C  
ATOM   3949  O   PRO A 255     -26.994  44.552 -20.647  1.00  1.500          O  
ATOM   3950  CB  PRO A 255     -25.289  46.181 -18.687  1.00  2.310          C  
ATOM   3951  CG  PRO A 255     -25.227  45.743 -17.240  1.00  2.310          C  
ATOM   3952  CD  PRO A 255     -26.415  44.813 -17.060  1.00  2.310          C  
ATOM   3953  HA  PRO A 255     -27.191  47.285 -18.862  1.00  1.850          H  
ATOM   3954 1HB  PRO A 255     -24.802  45.475 -19.375  1.00  2.770          H  
ATOM   3955 2HB  PRO A 255     -24.823  47.164 -18.857  1.00  2.770          H  
ATOM   3956 1HG  PRO A 255     -24.264  45.248 -17.034  1.00  2.770          H  
ATOM   3957 2HG  PRO A 255     -25.280  46.622 -16.580  1.00  2.770          H  
ATOM   3958 1HD  PRO A 255     -26.160  43.769 -17.299  1.00  2.770          H  
ATOM   3959 2HD  PRO A 255     -26.769  44.943 -16.031  1.00  2.770          H  
ATOM   3960  N   ARG A 256     -27.283  46.685 -21.342  1.00  1.330          N  
ATOM   3961  CA  ARG A 256     -27.553  46.331 -22.736  1.00  1.240          C  
ATOM   3962  C   ARG A 256     -26.688  47.106 -23.723  1.00  1.260          C  
ATOM   3963  O   ARG A 256     -26.274  48.226 -23.461  1.00  1.420          O  
ATOM   3964  CB  ARG A 256     -29.009  46.629 -23.084  1.00  1.770          C  
ATOM   3965  CG  ARG A 256     -30.080  45.913 -22.258  1.00  1.770          C  
ATOM   3966  CD  ARG A 256     -30.180  44.482 -22.587  1.00  1.770          C  
ATOM   3967  NE  ARG A 256     -31.260  43.843 -21.866  1.00  1.770          N  
ATOM   3968  CZ  ARG A 256     -31.616  42.551 -22.002  1.00  1.770          C  
ATOM   3969  NH1 ARG A 256     -30.967  41.764 -22.836  1.00  1.770          N  
ATOM   3970  NH2 ARG A 256     -32.628  42.073 -21.295  1.00  1.770          N  
ATOM   3971  H   ARG A 256     -27.318  47.678 -21.061  1.00  1.600          H  
ATOM   3972  HA  ARG A 256     -27.353  45.269 -22.870  1.00  1.490          H  
ATOM   3973 1HB  ARG A 256     -29.180  47.700 -22.968  1.00  2.130          H  
ATOM   3974 2HB  ARG A 256     -29.183  46.390 -24.131  1.00  2.130          H  
ATOM   3975 1HG  ARG A 256     -29.856  46.004 -21.197  1.00  2.130          H  
ATOM   3976 2HG  ARG A 256     -31.048  46.366 -22.460  1.00  2.130          H  
ATOM   3977 1HD  ARG A 256     -30.363  44.367 -23.657  1.00  2.130          H  
ATOM   3978 2HD  ARG A 256     -29.251  43.984 -22.313  1.00  2.130          H  
ATOM   3979  HE  ARG A 256     -31.780  44.413 -21.210  1.00  2.130          H  
ATOM   3980 1HH1 ARG A 256     -30.193  42.125 -23.383  1.00  2.130          H  
ATOM   3981 2HH1 ARG A 256     -31.239  40.800 -22.942  1.00  2.130          H  
ATOM   3982 1HH2 ARG A 256     -33.134  42.679 -20.664  1.00  2.130          H  
ATOM   3983 2HH2 ARG A 256     -32.909  41.108 -21.397  1.00  2.130          H  
ATOM   3984  N   ASN A 257     -26.442  46.522 -24.887  1.00  1.180          N  
ATOM   3985  CA  ASN A 257     -25.744  47.224 -25.955  1.00  1.170          C  
ATOM   3986  C   ASN A 257     -26.617  48.352 -26.480  1.00  1.100          C  
ATOM   3987  O   ASN A 257     -27.835  48.214 -26.568  1.00  1.080          O  
ATOM   3988  CB  ASN A 257     -25.368  46.291 -27.093  1.00  1.640          C  
ATOM   3989  CG  ASN A 257     -24.368  46.917 -28.047  1.00  1.640          C  
ATOM   3990  OD1 ASN A 257     -24.694  47.756 -28.910  1.00  1.640          O  
ATOM   3991  ND2 ASN A 257     -23.125  46.514 -27.906  1.00  1.640          N  
ATOM   3992  H   ASN A 257     -26.751  45.571 -25.049  1.00  1.420          H  
ATOM   3993  HA  ASN A 257     -24.836  47.672 -25.548  1.00  1.400          H  
ATOM   3994 1HB  ASN A 257     -24.948  45.371 -26.690  1.00  1.970          H  
ATOM   3995 2HB  ASN A 257     -26.263  46.024 -27.655  1.00  1.970          H  
ATOM   3996 1HD2 ASN A 257     -22.406  46.880 -28.503  1.00  1.970          H  
ATOM   3997 2HD2 ASN A 257     -22.890  45.836 -27.207  1.00  1.970          H  
ATOM   3998  N   ALA A 258     -26.012  49.443 -26.910  1.00  1.270          N  
ATOM   3999  CA  ALA A 258     -26.800  50.533 -27.468  1.00  1.380          C  
ATOM   4000  C   ALA A 258     -27.665  50.083 -28.657  1.00  1.210          C  
ATOM   4001  O   ALA A 258     -28.753  50.604 -28.858  1.00  1.450          O  
ATOM   4002  CB  ALA A 258     -25.888  51.660 -27.911  1.00  1.890          C  
ATOM   4003  H   ALA A 258     -25.008  49.528 -26.832  1.00  1.520          H  
ATOM   4004  HA  ALA A 258     -27.468  50.897 -26.688  1.00  1.660          H  
ATOM   4005 1HB  ALA A 258     -26.496  52.483 -28.296  1.00  2.270          H  
ATOM   4006 2HB  ALA A 258     -25.300  52.009 -27.063  1.00  2.270          H  
ATOM   4007 3HB  ALA A 258     -25.223  51.300 -28.698  1.00  2.270          H  
ATOM   4008  N   ASP A 259     -27.204  49.113 -29.436  1.00  1.210          N  
ATOM   4009  CA  ASP A 259     -27.962  48.659 -30.592  1.00  1.210          C  
ATOM   4010  C   ASP A 259     -28.809  47.416 -30.290  1.00  1.030          C  
ATOM   4011  O   ASP A 259     -29.255  46.735 -31.212  1.00  1.110          O  
ATOM   4012  CB  ASP A 259     -27.014  48.353 -31.752  1.00  1.690          C  
ATOM   4013  CG  ASP A 259     -26.277  49.593 -32.310  1.00  1.690          C  
ATOM   4014  OD1 ASP A 259     -26.823  50.675 -32.316  1.00  1.690          O  
ATOM   4015  OD2 ASP A 259     -25.157  49.427 -32.727  1.00  1.690          O  
ATOM   4016  H   ASP A 259     -26.292  48.690 -29.259  1.00  1.450          H  
ATOM   4017  HA  ASP A 259     -28.634  49.461 -30.898  1.00  1.450          H  
ATOM   4018 1HB  ASP A 259     -26.268  47.629 -31.418  1.00  2.030          H  
ATOM   4019 2HB  ASP A 259     -27.576  47.892 -32.564  1.00  2.030          H  
ATOM   4020  N   ASP A 260     -28.951  47.058 -29.010  1.00  0.910          N  
ATOM   4021  CA  ASP A 260     -29.716  45.885 -28.584  1.00  0.810          C  
ATOM   4022  C   ASP A 260     -31.184  45.989 -28.982  1.00  0.700          C  
ATOM   4023  O   ASP A 260     -31.787  47.058 -28.887  1.00  0.610          O  
ATOM   4024  CB  ASP A 260     -29.629  45.670 -27.065  1.00  1.170          C  
ATOM   4025  CG  ASP A 260     -30.143  44.273 -26.611  1.00  1.170          C  
ATOM   4026  OD1 ASP A 260     -31.341  44.052 -26.542  1.00  1.170          O  
ATOM   4027  OD2 ASP A 260     -29.312  43.454 -26.270  1.00  1.170          O  
ATOM   4028  H   ASP A 260     -28.541  47.636 -28.273  1.00  1.090          H  
ATOM   4029  HA  ASP A 260     -29.295  45.008 -29.076  1.00  0.970          H  
ATOM   4030 1HB  ASP A 260     -28.599  45.775 -26.753  1.00  1.410          H  
ATOM   4031 2HB  ASP A 260     -30.198  46.452 -26.557  1.00  1.410          H  
ATOM   4032  N   ASP A 261     -31.778  44.854 -29.350  1.00  0.860          N  
ATOM   4033  CA  ASP A 261     -33.186  44.758 -29.743  1.00  0.890          C  
ATOM   4034  C   ASP A 261     -34.144  45.317 -28.688  1.00  0.690          C  
ATOM   4035  O   ASP A 261     -35.189  45.874 -29.019  1.00  0.680          O  
ATOM   4036  CB  ASP A 261     -33.581  43.289 -29.921  1.00  1.230          C  
ATOM   4037  CG  ASP A 261     -32.975  42.581 -31.118  1.00  1.230          C  
ATOM   4038  OD1 ASP A 261     -32.429  43.220 -31.979  1.00  1.230          O  
ATOM   4039  OD2 ASP A 261     -33.058  41.381 -31.146  1.00  1.230          O  
ATOM   4040  H   ASP A 261     -31.217  44.012 -29.385  1.00  1.030          H  
ATOM   4041  HA  ASP A 261     -33.324  45.306 -30.676  1.00  1.070          H  
ATOM   4042 1HB  ASP A 261     -33.293  42.740 -29.019  1.00  1.480          H  
ATOM   4043 2HB  ASP A 261     -34.666  43.221 -29.996  1.00  1.480          H  
ATOM   4044  N   GLU A 262     -33.805  45.186 -27.408  1.00  0.610          N  
ATOM   4045  CA  GLU A 262     -34.683  45.655 -26.333  1.00  0.570          C  
ATOM   4046  C   GLU A 262     -34.891  47.163 -26.389  1.00  0.520          C  
ATOM   4047  O   GLU A 262     -35.820  47.698 -25.781  1.00  0.590          O  
ATOM   4048  CB  GLU A 262     -34.139  45.244 -24.959  1.00  0.810          C  
ATOM   4049  CG  GLU A 262     -34.205  43.730 -24.676  1.00  0.810          C  
ATOM   4050  CD  GLU A 262     -35.610  43.165 -24.480  1.00  0.810          C  
ATOM   4051  OE1 GLU A 262     -36.280  43.558 -23.543  1.00  0.810          O  
ATOM   4052  OE2 GLU A 262     -36.013  42.353 -25.282  1.00  0.810          O  
ATOM   4053  H   GLU A 262     -32.922  44.721 -27.142  1.00  0.730          H  
ATOM   4054  HA  GLU A 262     -35.655  45.178 -26.462  1.00  0.680          H  
ATOM   4055 1HB  GLU A 262     -33.091  45.546 -24.882  1.00  0.980          H  
ATOM   4056 2HB  GLU A 262     -34.689  45.763 -24.176  1.00  0.980          H  
ATOM   4057 1HG  GLU A 262     -33.729  43.207 -25.506  1.00  0.980          H  
ATOM   4058 2HG  GLU A 262     -33.623  43.533 -23.791  1.00  0.980          H  
ATOM   4059  N   LYS A 263     -33.979  47.861 -27.055  1.00  0.520          N  
ATOM   4060  CA  LYS A 263     -34.015  49.290 -27.170  1.00  0.600          C  
ATOM   4061  C   LYS A 263     -34.631  49.765 -28.478  1.00  0.570          C  
ATOM   4062  O   LYS A 263     -34.597  50.967 -28.753  1.00  0.670          O  
ATOM   4063  CB  LYS A 263     -32.601  49.842 -27.013  1.00  0.810          C  
ATOM   4064  CG  LYS A 263     -31.918  49.516 -25.664  1.00  0.810          C  
ATOM   4065  CD  LYS A 263     -32.659  50.152 -24.487  1.00  0.810          C  
ATOM   4066  CE  LYS A 263     -31.938  49.949 -23.181  1.00  0.810          C  
ATOM   4067  NZ  LYS A 263     -32.700  50.545 -22.043  1.00  0.810          N  
ATOM   4068  H   LYS A 263     -33.241  47.367 -27.560  1.00  0.620          H  
ATOM   4069  HA  LYS A 263     -34.645  49.685 -26.376  1.00  0.720          H  
ATOM   4070 1HB  LYS A 263     -31.962  49.441 -27.807  1.00  0.970          H  
ATOM   4071 2HB  LYS A 263     -32.615  50.909 -27.128  1.00  0.970          H  
ATOM   4072 1HG  LYS A 263     -31.880  48.434 -25.531  1.00  0.970          H  
ATOM   4073 2HG  LYS A 263     -30.892  49.895 -25.694  1.00  0.970          H  
ATOM   4074 1HD  LYS A 263     -32.775  51.223 -24.665  1.00  0.970          H  
ATOM   4075 2HD  LYS A 263     -33.646  49.708 -24.382  1.00  0.970          H  
ATOM   4076 1HE  LYS A 263     -31.807  48.882 -23.003  1.00  0.970          H  
ATOM   4077 2HE  LYS A 263     -30.963  50.418 -23.241  1.00  0.970          H  
ATOM   4078 1HZ  LYS A 263     -32.192  50.398 -21.179  1.00  0.970          H  
ATOM   4079 2HZ  LYS A 263     -32.815  51.539 -22.206  1.00  0.970          H  
ATOM   4080 3HZ  LYS A 263     -33.612  50.108 -21.979  1.00  0.970          H  
ATOM   4081  N   THR A 264     -35.184  48.864 -29.316  1.00  0.540          N  
ATOM   4082  CA  THR A 264     -35.735  49.399 -30.559  1.00  0.610          C  
ATOM   4083  C   THR A 264     -37.244  49.444 -30.568  1.00  0.560          C  
ATOM   4084  O   THR A 264     -37.918  48.849 -29.723  1.00  0.690          O  
ATOM   4085  CB  THR A 264     -35.273  48.634 -31.822  1.00  0.830          C  
ATOM   4086  OG1 THR A 264     -35.650  49.374 -32.981  1.00  0.830          O  
ATOM   4087  CG2 THR A 264     -35.890  47.273 -31.946  1.00  0.830          C  
ATOM   4088  H   THR A 264     -35.217  47.864 -29.100  1.00  0.650          H  
ATOM   4089  HA  THR A 264     -35.391  50.407 -30.650  1.00  0.730          H  
ATOM   4090  HB  THR A 264     -34.245  48.528 -31.789  1.00  0.990          H  
ATOM   4091  HG1 THR A 264     -35.166  50.219 -32.988  1.00  0.990          H  
ATOM   4092 1HG2 THR A 264     -35.520  46.801 -32.853  1.00  0.990          H  
ATOM   4093 2HG2 THR A 264     -35.627  46.682 -31.120  1.00  0.990          H  
ATOM   4094 3HG2 THR A 264     -36.973  47.351 -32.002  1.00  0.990          H  
ATOM   4095  N   SER A 265     -37.771  50.153 -31.555  1.00  0.550          N  
ATOM   4096  CA  SER A 265     -39.206  50.292 -31.740  1.00  0.510          C  
ATOM   4097  C   SER A 265     -39.835  49.096 -32.441  1.00  0.430          C  
ATOM   4098  O   SER A 265     -39.154  48.295 -33.083  1.00  0.510          O  
ATOM   4099  CB  SER A 265     -39.501  51.559 -32.524  1.00  0.730          C  
ATOM   4100  OG  SER A 265     -39.033  51.465 -33.844  1.00  0.730          O  
ATOM   4101  H   SER A 265     -37.115  50.614 -32.193  1.00  0.660          H  
ATOM   4102  HA  SER A 265     -39.664  50.383 -30.754  1.00  0.610          H  
ATOM   4103 1HB  SER A 265     -40.573  51.745 -32.530  1.00  0.880          H  
ATOM   4104 2HB  SER A 265     -39.024  52.405 -32.030  1.00  0.880          H  
ATOM   4105  HG  SER A 265     -39.270  52.292 -34.270  1.00  0.880          H  
ATOM   4106  N   SER A 266     -41.159  48.995 -32.348  1.00  0.370          N  
ATOM   4107  CA  SER A 266     -41.900  47.951 -33.043  1.00  0.340          C  
ATOM   4108  C   SER A 266     -43.359  48.333 -33.185  1.00  0.280          C  
ATOM   4109  O   SER A 266     -43.751  49.459 -32.876  1.00  0.340          O  
ATOM   4110  CB  SER A 266     -41.804  46.618 -32.336  1.00  0.490          C  
ATOM   4111  OG  SER A 266     -42.286  45.596 -33.177  1.00  0.490          O  
ATOM   4112  H   SER A 266     -41.666  49.668 -31.794  1.00  0.440          H  
ATOM   4113  HA  SER A 266     -41.480  47.838 -34.044  1.00  0.410          H  
ATOM   4114 1HB  SER A 266     -40.768  46.415 -32.064  1.00  0.590          H  
ATOM   4115 2HB  SER A 266     -42.391  46.648 -31.416  1.00  0.590          H  
ATOM   4116  HG  SER A 266     -42.188  44.776 -32.677  1.00  0.590          H  
ATOM   4117  N   VAL A 267     -44.159  47.385 -33.646  1.00  0.270          N  
ATOM   4118  CA  VAL A 267     -45.589  47.605 -33.825  1.00  0.260          C  
ATOM   4119  C   VAL A 267     -46.212  47.734 -32.428  1.00  0.220          C  
ATOM   4120  O   VAL A 267     -46.097  46.788 -31.653  1.00  0.270          O  
ATOM   4121  CB  VAL A 267     -46.204  46.411 -34.583  1.00  0.370          C  
ATOM   4122  CG1 VAL A 267     -47.710  46.549 -34.676  1.00  0.370          C  
ATOM   4123  CG2 VAL A 267     -45.596  46.340 -35.960  1.00  0.370          C  
ATOM   4124  H   VAL A 267     -43.723  46.492 -33.851  1.00  0.320          H  
ATOM   4125  HA  VAL A 267     -45.722  48.495 -34.426  1.00  0.310          H  
ATOM   4126  HB  VAL A 267     -45.985  45.496 -34.050  1.00  0.440          H  
ATOM   4127 1HG1 VAL A 267     -48.115  45.699 -35.213  1.00  0.440          H  
ATOM   4128 2HG1 VAL A 267     -48.142  46.588 -33.685  1.00  0.440          H  
ATOM   4129 3HG1 VAL A 267     -47.958  47.460 -35.214  1.00  0.440          H  
ATOM   4130 1HG2 VAL A 267     -46.013  45.491 -36.500  1.00  0.440          H  
ATOM   4131 2HG2 VAL A 267     -45.817  47.259 -36.501  1.00  0.440          H  
ATOM   4132 3HG2 VAL A 267     -44.518  46.220 -35.883  1.00  0.440          H  
ATOM   4133  N   PRO A 268     -46.973  48.805 -32.110  1.00  0.280          N  
ATOM   4134  CA  PRO A 268     -47.566  49.062 -30.796  1.00  0.370          C  
ATOM   4135  C   PRO A 268     -48.220  47.846 -30.129  1.00  0.370          C  
ATOM   4136  O   PRO A 268     -47.895  47.543 -28.988  1.00  0.640          O  
ATOM   4137  CB  PRO A 268     -48.597  50.148 -31.137  1.00  0.550          C  
ATOM   4138  CG  PRO A 268     -47.949  50.913 -32.271  1.00  0.550          C  
ATOM   4139  CD  PRO A 268     -47.276  49.857 -33.119  1.00  0.550          C  
ATOM   4140  HA  PRO A 268     -46.786  49.470 -30.138  1.00  0.440          H  
ATOM   4141 1HB  PRO A 268     -49.561  49.703 -31.407  1.00  0.670          H  
ATOM   4142 2HB  PRO A 268     -48.776  50.778 -30.251  1.00  0.670          H  
ATOM   4143 1HG  PRO A 268     -48.710  51.486 -32.828  1.00  0.670          H  
ATOM   4144 2HG  PRO A 268     -47.233  51.647 -31.871  1.00  0.670          H  
ATOM   4145 1HD  PRO A 268     -47.945  49.491 -33.907  1.00  0.670          H  
ATOM   4146 2HD  PRO A 268     -46.349  50.308 -33.514  1.00  0.670          H  
ATOM   4147  N   LEU A 269     -49.207  47.214 -30.771  1.00  0.250          N  
ATOM   4148  CA  LEU A 269     -49.802  45.999 -30.194  1.00  0.260          C  
ATOM   4149  C   LEU A 269     -49.115  44.666 -30.519  1.00  0.280          C  
ATOM   4150  O   LEU A 269     -48.864  43.809 -29.655  1.00  0.550          O  
ATOM   4151  CB  LEU A 269     -51.276  45.888 -30.574  1.00  0.360          C  
ATOM   4152  CG  LEU A 269     -51.986  44.597 -30.102  1.00  0.360          C  
ATOM   4153  CD1 LEU A 269     -51.891  44.460 -28.585  1.00  0.360          C  
ATOM   4154  CD2 LEU A 269     -53.419  44.670 -30.507  1.00  0.360          C  
ATOM   4155  H   LEU A 269     -49.533  47.546 -31.664  1.00  0.300          H  
ATOM   4156  HA  LEU A 269     -49.756  46.129 -29.114  1.00  0.310          H  
ATOM   4157 1HB  LEU A 269     -51.809  46.737 -30.149  1.00  0.430          H  
ATOM   4158 2HB  LEU A 269     -51.360  45.933 -31.659  1.00  0.430          H  
ATOM   4159  HG  LEU A 269     -51.533  43.733 -30.562  1.00  0.430          H  
ATOM   4160 1HD1 LEU A 269     -52.405  43.560 -28.275  1.00  0.430          H  
ATOM   4161 2HD1 LEU A 269     -50.865  44.386 -28.251  1.00  0.430          H  
ATOM   4162 3HD1 LEU A 269     -52.346  45.316 -28.113  1.00  0.430          H  
ATOM   4163 1HD2 LEU A 269     -53.945  43.768 -30.180  1.00  0.430          H  
ATOM   4164 2HD2 LEU A 269     -53.845  45.538 -30.047  1.00  0.430          H  
ATOM   4165 3HD2 LEU A 269     -53.495  44.763 -31.581  1.00  0.430          H  
ATOM   4166  N   PHE A 270     -48.842  44.475 -31.792  1.00  0.240          N  
ATOM   4167  CA  PHE A 270     -48.384  43.179 -32.204  1.00  0.280          C  
ATOM   4168  C   PHE A 270     -46.902  42.937 -32.102  1.00  0.180          C  
ATOM   4169  O   PHE A 270     -46.465  41.804 -32.288  1.00  0.230          O  
ATOM   4170  CB  PHE A 270     -48.931  42.871 -33.578  1.00  0.380          C  
ATOM   4171  CG  PHE A 270     -50.375  42.550 -33.497  1.00  0.380          C  
ATOM   4172  CD1 PHE A 270     -51.342  43.467 -33.842  1.00  0.380          C  
ATOM   4173  CD2 PHE A 270     -50.772  41.300 -33.040  1.00  0.380          C  
ATOM   4174  CE1 PHE A 270     -52.675  43.138 -33.734  1.00  0.380          C  
ATOM   4175  CE2 PHE A 270     -52.094  40.973 -32.932  1.00  0.380          C  
ATOM   4176  CZ  PHE A 270     -53.052  41.892 -33.276  1.00  0.380          C  
ATOM   4177  H   PHE A 270     -49.017  45.206 -32.460  1.00  0.290          H  
ATOM   4178  HA  PHE A 270     -48.860  42.466 -31.539  1.00  0.340          H  
ATOM   4179 1HB  PHE A 270     -48.800  43.719 -34.230  1.00  0.450          H  
ATOM   4180 2HB  PHE A 270     -48.423  42.058 -33.999  1.00  0.450          H  
ATOM   4181  HD1 PHE A 270     -51.052  44.454 -34.199  1.00  0.450          H  
ATOM   4182  HD2 PHE A 270     -50.013  40.567 -32.762  1.00  0.450          H  
ATOM   4183  HE1 PHE A 270     -53.436  43.868 -34.008  1.00  0.450          H  
ATOM   4184  HE2 PHE A 270     -52.385  39.986 -32.571  1.00  0.450          H  
ATOM   4185  HZ  PHE A 270     -54.108  41.638 -33.189  1.00  0.450          H  
ATOM   4186  N   GLY A 271     -46.112  43.953 -31.760  1.00  0.190          N  
ATOM   4187  CA  GLY A 271     -44.698  43.758 -31.560  1.00  0.160          C  
ATOM   4188  C   GLY A 271     -44.523  42.770 -30.409  1.00  0.130          C  
ATOM   4189  O   GLY A 271     -43.845  41.754 -30.550  1.00  0.270          O  
ATOM   4190  H   GLY A 271     -46.444  44.908 -31.619  1.00  0.230          H  
ATOM   4191 1HA  GLY A 271     -44.235  43.378 -32.469  1.00  0.190          H  
ATOM   4192 2HA  GLY A 271     -44.238  44.715 -31.308  1.00  0.190          H  
ATOM   4193  N   GLU A 272     -45.153  43.070 -29.274  1.00  0.180          N  
ATOM   4194  CA  GLU A 272     -45.110  42.249 -28.073  1.00  0.150          C  
ATOM   4195  C   GLU A 272     -45.785  40.896 -28.268  1.00  0.130          C  
ATOM   4196  O   GLU A 272     -45.249  39.872 -27.829  1.00  0.130          O  
ATOM   4197  CB  GLU A 272     -45.747  43.024 -26.919  1.00  0.220          C  
ATOM   4198  CG  GLU A 272     -44.924  44.246 -26.480  1.00  0.220          C  
ATOM   4199  CD  GLU A 272     -45.024  45.400 -27.403  1.00  0.220          C  
ATOM   4200  OE1 GLU A 272     -45.829  45.320 -28.278  1.00  0.220          O  
ATOM   4201  OE2 GLU A 272     -44.308  46.357 -27.249  1.00  0.220          O  
ATOM   4202  H   GLU A 272     -45.672  43.952 -29.226  1.00  0.220          H  
ATOM   4203  HA  GLU A 272     -44.064  42.070 -27.824  1.00  0.180          H  
ATOM   4204 1HB  GLU A 272     -46.745  43.363 -27.209  1.00  0.270          H  
ATOM   4205 2HB  GLU A 272     -45.862  42.369 -26.055  1.00  0.270          H  
ATOM   4206 1HG  GLU A 272     -45.286  44.568 -25.517  1.00  0.270          H  
ATOM   4207 2HG  GLU A 272     -43.886  43.956 -26.390  1.00  0.270          H  
ATOM   4208  N   ILE A 273     -46.928  40.858 -28.967  1.00  0.130          N  
ATOM   4209  CA  ILE A 273     -47.573  39.567 -29.178  1.00  0.120          C  
ATOM   4210  C   ILE A 273     -46.716  38.661 -30.052  1.00  0.120          C  
ATOM   4211  O   ILE A 273     -46.441  37.513 -29.685  1.00  0.140          O  
ATOM   4212  CB  ILE A 273     -48.972  39.723 -29.815  1.00  0.170          C  
ATOM   4213  CG1 ILE A 273     -49.920  40.405 -28.807  1.00  0.170          C  
ATOM   4214  CG2 ILE A 273     -49.518  38.363 -30.280  1.00  0.170          C  
ATOM   4215  CD1 ILE A 273     -51.239  40.873 -29.396  1.00  0.170          C  
ATOM   4216  H   ILE A 273     -47.361  41.730 -29.299  1.00  0.160          H  
ATOM   4217  HA  ILE A 273     -47.693  39.083 -28.208  1.00  0.140          H  
ATOM   4218  HB  ILE A 273     -48.893  40.371 -30.671  1.00  0.210          H  
ATOM   4219 1HG1 ILE A 273     -50.127  39.710 -27.998  1.00  0.210          H  
ATOM   4220 2HG1 ILE A 273     -49.416  41.279 -28.393  1.00  0.210          H  
ATOM   4221 1HG2 ILE A 273     -50.491  38.481 -30.739  1.00  0.210          H  
ATOM   4222 2HG2 ILE A 273     -48.856  37.916 -31.013  1.00  0.210          H  
ATOM   4223 3HG2 ILE A 273     -49.601  37.706 -29.414  1.00  0.210          H  
ATOM   4224 1HD1 ILE A 273     -51.834  41.348 -28.625  1.00  0.210          H  
ATOM   4225 2HD1 ILE A 273     -51.035  41.585 -30.177  1.00  0.210          H  
ATOM   4226 3HD1 ILE A 273     -51.802  40.046 -29.800  1.00  0.210          H  
ATOM   4227  N   PHE A 274     -46.269  39.159 -31.204  1.00  0.130          N  
ATOM   4228  CA  PHE A 274     -45.489  38.287 -32.044  1.00  0.150          C  
ATOM   4229  C   PHE A 274     -44.098  38.086 -31.510  1.00  0.130          C  
ATOM   4230  O   PHE A 274     -43.503  37.052 -31.795  1.00  0.170          O  
ATOM   4231  CB  PHE A 274     -45.509  38.715 -33.495  1.00  0.200          C  
ATOM   4232  CG  PHE A 274     -46.874  38.463 -34.095  1.00  0.200          C  
ATOM   4233  CD1 PHE A 274     -47.596  39.500 -34.599  1.00  0.200          C  
ATOM   4234  CD2 PHE A 274     -47.455  37.184 -34.101  1.00  0.200          C  
ATOM   4235  CE1 PHE A 274     -48.865  39.309 -35.114  1.00  0.200          C  
ATOM   4236  CE2 PHE A 274     -48.717  36.991 -34.604  1.00  0.200          C  
ATOM   4237  CZ  PHE A 274     -49.425  38.057 -35.112  1.00  0.200          C  
ATOM   4238  H   PHE A 274     -46.485  40.111 -31.513  1.00  0.160          H  
ATOM   4239  HA  PHE A 274     -45.962  37.319 -32.014  1.00  0.180          H  
ATOM   4240 1HB  PHE A 274     -45.283  39.782 -33.565  1.00  0.240          H  
ATOM   4241 2HB  PHE A 274     -44.762  38.166 -34.062  1.00  0.240          H  
ATOM   4242  HD1 PHE A 274     -47.143  40.486 -34.592  1.00  0.240          H  
ATOM   4243  HD2 PHE A 274     -46.908  36.329 -33.704  1.00  0.240          H  
ATOM   4244  HE1 PHE A 274     -49.426  40.154 -35.519  1.00  0.240          H  
ATOM   4245  HE2 PHE A 274     -49.160  35.993 -34.602  1.00  0.240          H  
ATOM   4246  HZ  PHE A 274     -50.426  37.907 -35.514  1.00  0.240          H  
ATOM   4247  N   GLY A 275     -43.576  39.031 -30.728  1.00  0.120          N  
ATOM   4248  CA  GLY A 275     -42.277  38.868 -30.114  1.00  0.140          C  
ATOM   4249  C   GLY A 275     -42.339  37.621 -29.246  1.00  0.130          C  
ATOM   4250  O   GLY A 275     -41.462  36.753 -29.333  1.00  0.160          O  
ATOM   4251  H   GLY A 275     -44.063  39.910 -30.552  1.00  0.140          H  
ATOM   4252 1HA  GLY A 275     -41.507  38.770 -30.878  1.00  0.170          H  
ATOM   4253 2HA  GLY A 275     -42.050  39.745 -29.507  1.00  0.170          H  
ATOM   4254  N   ALA A 276     -43.383  37.537 -28.403  1.00  0.120          N  
ATOM   4255  CA  ALA A 276     -43.563  36.388 -27.537  1.00  0.120          C  
ATOM   4256  C   ALA A 276     -43.663  35.103 -28.336  1.00  0.140          C  
ATOM   4257  O   ALA A 276     -43.072  34.097 -27.958  1.00  0.200          O  
ATOM   4258  CB  ALA A 276     -44.822  36.544 -26.725  1.00  0.170          C  
ATOM   4259  H   ALA A 276     -44.054  38.314 -28.350  1.00  0.140          H  
ATOM   4260  HA  ALA A 276     -42.702  36.324 -26.874  1.00  0.140          H  
ATOM   4261 1HB  ALA A 276     -44.947  35.690 -26.064  1.00  0.200          H  
ATOM   4262 2HB  ALA A 276     -44.768  37.446 -26.146  1.00  0.200          H  
ATOM   4263 3HB  ALA A 276     -45.665  36.607 -27.410  1.00  0.200          H  
ATOM   4264  N   PHE A 277     -44.362  35.131 -29.472  1.00  0.130          N  
ATOM   4265  CA  PHE A 277     -44.457  33.924 -30.281  1.00  0.150          C  
ATOM   4266  C   PHE A 277     -43.110  33.545 -30.914  1.00  0.120          C  
ATOM   4267  O   PHE A 277     -42.733  32.375 -30.918  1.00  0.120          O  
ATOM   4268  CB  PHE A 277     -45.541  34.061 -31.341  1.00  0.200          C  
ATOM   4269  CG  PHE A 277     -46.946  33.897 -30.789  1.00  0.200          C  
ATOM   4270  CD1 PHE A 277     -47.857  34.937 -30.746  1.00  0.200          C  
ATOM   4271  CD2 PHE A 277     -47.346  32.678 -30.302  1.00  0.200          C  
ATOM   4272  CE1 PHE A 277     -49.126  34.738 -30.236  1.00  0.200          C  
ATOM   4273  CE2 PHE A 277     -48.593  32.479 -29.807  1.00  0.200          C  
ATOM   4274  CZ  PHE A 277     -49.492  33.507 -29.769  1.00  0.200          C  
ATOM   4275  H   PHE A 277     -44.885  35.978 -29.722  1.00  0.160          H  
ATOM   4276  HA  PHE A 277     -44.754  33.111 -29.624  1.00  0.180          H  
ATOM   4277 1HB  PHE A 277     -45.464  35.039 -31.798  1.00  0.240          H  
ATOM   4278 2HB  PHE A 277     -45.384  33.330 -32.118  1.00  0.240          H  
ATOM   4279  HD1 PHE A 277     -47.575  35.912 -31.120  1.00  0.240          H  
ATOM   4280  HD2 PHE A 277     -46.648  31.851 -30.313  1.00  0.240          H  
ATOM   4281  HE1 PHE A 277     -49.840  35.553 -30.208  1.00  0.240          H  
ATOM   4282  HE2 PHE A 277     -48.865  31.498 -29.444  1.00  0.240          H  
ATOM   4283  HZ  PHE A 277     -50.493  33.348 -29.368  1.00  0.240          H  
ATOM   4284  N   LYS A 278     -42.343  34.527 -31.387  1.00  0.110          N  
ATOM   4285  CA  LYS A 278     -41.040  34.267 -32.009  1.00  0.130          C  
ATOM   4286  C   LYS A 278     -40.065  33.547 -31.083  1.00  0.120          C  
ATOM   4287  O   LYS A 278     -39.235  32.765 -31.549  1.00  0.200          O  
ATOM   4288  CB  LYS A 278     -40.397  35.559 -32.518  1.00  0.170          C  
ATOM   4289  CG  LYS A 278     -41.051  36.152 -33.769  1.00  0.170          C  
ATOM   4290  CD  LYS A 278     -40.389  37.467 -34.175  1.00  0.170          C  
ATOM   4291  CE  LYS A 278     -41.055  38.075 -35.405  1.00  0.170          C  
ATOM   4292  NZ  LYS A 278     -40.432  39.379 -35.789  1.00  0.170          N  
ATOM   4293  H   LYS A 278     -42.705  35.481 -31.376  1.00  0.130          H  
ATOM   4294  HA  LYS A 278     -41.207  33.620 -32.868  1.00  0.160          H  
ATOM   4295 1HB  LYS A 278     -40.448  36.312 -31.730  1.00  0.210          H  
ATOM   4296 2HB  LYS A 278     -39.345  35.380 -32.732  1.00  0.210          H  
ATOM   4297 1HG  LYS A 278     -40.942  35.440 -34.587  1.00  0.210          H  
ATOM   4298 2HG  LYS A 278     -42.105  36.308 -33.604  1.00  0.210          H  
ATOM   4299 1HD  LYS A 278     -40.467  38.173 -33.347  1.00  0.210          H  
ATOM   4300 2HD  LYS A 278     -39.335  37.295 -34.387  1.00  0.210          H  
ATOM   4301 1HE  LYS A 278     -40.965  37.381 -36.239  1.00  0.210          H  
ATOM   4302 2HE  LYS A 278     -42.113  38.238 -35.192  1.00  0.210          H  
ATOM   4303 1HZ  LYS A 278     -40.899  39.750 -36.605  1.00  0.210          H  
ATOM   4304 2HZ  LYS A 278     -40.521  40.034 -35.024  1.00  0.210          H  
ATOM   4305 3HZ  LYS A 278     -39.454  39.239 -35.998  1.00  0.210          H  
ATOM   4306  N   VAL A 279     -40.163  33.791 -29.777  1.00  0.130          N  
ATOM   4307  CA  VAL A 279     -39.262  33.140 -28.831  1.00  0.160          C  
ATOM   4308  C   VAL A 279     -39.948  32.008 -28.063  1.00  0.150          C  
ATOM   4309  O   VAL A 279     -39.427  31.547 -27.043  1.00  0.160          O  
ATOM   4310  CB  VAL A 279     -38.710  34.157 -27.809  1.00  0.210          C  
ATOM   4311  CG1 VAL A 279     -37.933  35.240 -28.543  1.00  0.210          C  
ATOM   4312  CG2 VAL A 279     -39.858  34.756 -26.975  1.00  0.210          C  
ATOM   4313  H   VAL A 279     -40.837  34.499 -29.458  1.00  0.160          H  
ATOM   4314  HA  VAL A 279     -38.426  32.720 -29.387  1.00  0.190          H  
ATOM   4315  HB  VAL A 279     -38.014  33.648 -27.147  1.00  0.250          H  
ATOM   4316 1HG1 VAL A 279     -37.520  35.945 -27.823  1.00  0.250          H  
ATOM   4317 2HG1 VAL A 279     -37.125  34.783 -29.110  1.00  0.250          H  
ATOM   4318 3HG1 VAL A 279     -38.603  35.769 -29.224  1.00  0.250          H  
ATOM   4319 1HG2 VAL A 279     -39.453  35.462 -26.253  1.00  0.250          H  
ATOM   4320 2HG2 VAL A 279     -40.546  35.268 -27.622  1.00  0.250          H  
ATOM   4321 3HG2 VAL A 279     -40.393  33.970 -26.442  1.00  0.250          H  
ATOM   4322  N   MET A 280     -41.125  31.585 -28.526  1.00  0.140          N  
ATOM   4323  CA  MET A 280     -41.897  30.551 -27.860  1.00  0.130          C  
ATOM   4324  C   MET A 280     -41.407  29.145 -28.201  1.00  0.130          C  
ATOM   4325  O   MET A 280     -41.173  28.801 -29.367  1.00  0.290          O  
ATOM   4326  CB  MET A 280     -43.375  30.735 -28.215  1.00  0.190          C  
ATOM   4327  CG  MET A 280     -44.337  29.839 -27.503  1.00  0.190          C  
ATOM   4328  SD  MET A 280     -46.092  30.168 -27.882  1.00  0.190          S  
ATOM   4329  CE  MET A 280     -46.405  31.685 -26.977  1.00  0.190          C  
ATOM   4330  H   MET A 280     -41.509  31.993 -29.382  1.00  0.170          H  
ATOM   4331  HA  MET A 280     -41.784  30.684 -26.785  1.00  0.160          H  
ATOM   4332 1HB  MET A 280     -43.649  31.743 -27.996  1.00  0.220          H  
ATOM   4333 2HB  MET A 280     -43.508  30.595 -29.279  1.00  0.220          H  
ATOM   4334 1HG  MET A 280     -44.127  28.796 -27.733  1.00  0.220          H  
ATOM   4335 2HG  MET A 280     -44.186  30.000 -26.446  1.00  0.220          H  
ATOM   4336 1HE  MET A 280     -47.439  31.982 -27.118  1.00  0.220          H  
ATOM   4337 2HE  MET A 280     -46.222  31.520 -25.913  1.00  0.220          H  
ATOM   4338 3HE  MET A 280     -45.754  32.481 -27.340  1.00  0.220          H  
ATOM   4339  N   LYS A 281     -41.300  28.316 -27.165  1.00  0.140          N  
ATOM   4340  CA  LYS A 281     -40.866  26.931 -27.289  1.00  0.140          C  
ATOM   4341  C   LYS A 281     -42.070  26.007 -27.431  1.00  0.140          C  
ATOM   4342  O   LYS A 281     -43.177  26.358 -26.999  1.00  0.160          O  
ATOM   4343  CB  LYS A 281     -40.016  26.541 -26.079  1.00  0.200          C  
ATOM   4344  CG  LYS A 281     -38.784  27.446 -25.833  1.00  0.200          C  
ATOM   4345  CD  LYS A 281     -37.768  27.390 -26.977  1.00  0.200          C  
ATOM   4346  CE  LYS A 281     -36.512  28.188 -26.637  1.00  0.200          C  
ATOM   4347  NZ  LYS A 281     -35.525  28.184 -27.759  1.00  0.200          N  
ATOM   4348  H   LYS A 281     -41.509  28.683 -26.248  1.00  0.170          H  
ATOM   4349  HA  LYS A 281     -40.271  26.830 -28.196  1.00  0.170          H  
ATOM   4350 1HB  LYS A 281     -40.631  26.574 -25.179  1.00  0.240          H  
ATOM   4351 2HB  LYS A 281     -39.658  25.519 -26.195  1.00  0.240          H  
ATOM   4352 1HG  LYS A 281     -39.114  28.482 -25.719  1.00  0.240          H  
ATOM   4353 2HG  LYS A 281     -38.291  27.140 -24.910  1.00  0.240          H  
ATOM   4354 1HD  LYS A 281     -37.497  26.355 -27.187  1.00  0.240          H  
ATOM   4355 2HD  LYS A 281     -38.204  27.828 -27.876  1.00  0.240          H  
ATOM   4356 1HE  LYS A 281     -36.796  29.218 -26.418  1.00  0.240          H  
ATOM   4357 2HE  LYS A 281     -36.044  27.755 -25.753  1.00  0.240          H  
ATOM   4358 1HZ  LYS A 281     -34.711  28.723 -27.495  1.00  0.240          H  
ATOM   4359 2HZ  LYS A 281     -35.246  27.234 -27.965  1.00  0.240          H  
ATOM   4360 3HZ  LYS A 281     -35.950  28.596 -28.579  1.00  0.240          H  
ATOM   4361  N   ARG A 282     -41.833  24.798 -27.955  1.00  0.160          N  
ATOM   4362  CA  ARG A 282     -42.894  23.820 -28.187  1.00  0.160          C  
ATOM   4363  C   ARG A 282     -43.916  23.647 -27.043  1.00  0.140          C  
ATOM   4364  O   ARG A 282     -45.111  23.702 -27.336  1.00  0.130          O  
ATOM   4365  CB  ARG A 282     -42.290  22.478 -28.603  1.00  0.220          C  
ATOM   4366  CG  ARG A 282     -43.282  21.372 -28.853  1.00  0.220          C  
ATOM   4367  CD  ARG A 282     -42.607  20.076 -29.111  1.00  0.220          C  
ATOM   4368  NE  ARG A 282     -41.921  19.576 -27.923  1.00  0.220          N  
ATOM   4369  CZ  ARG A 282     -40.999  18.587 -27.912  1.00  0.220          C  
ATOM   4370  NH1 ARG A 282     -40.649  17.984 -29.032  1.00  0.220          N  
ATOM   4371  NH2 ARG A 282     -40.446  18.222 -26.765  1.00  0.220          N  
ATOM   4372  H   ARG A 282     -40.890  24.580 -28.257  1.00  0.190          H  
ATOM   4373  HA  ARG A 282     -43.452  24.157 -29.057  1.00  0.190          H  
ATOM   4374 1HB  ARG A 282     -41.777  22.626 -29.551  1.00  0.270          H  
ATOM   4375 2HB  ARG A 282     -41.548  22.126 -27.919  1.00  0.270          H  
ATOM   4376 1HG  ARG A 282     -43.910  21.240 -27.975  1.00  0.270          H  
ATOM   4377 2HG  ARG A 282     -43.905  21.625 -29.709  1.00  0.270          H  
ATOM   4378 1HD  ARG A 282     -43.335  19.334 -29.419  1.00  0.270          H  
ATOM   4379 2HD  ARG A 282     -41.873  20.216 -29.901  1.00  0.270          H  
ATOM   4380  HE  ARG A 282     -42.160  20.001 -27.037  1.00  0.270          H  
ATOM   4381 1HH1 ARG A 282     -41.067  18.254 -29.909  1.00  0.270          H  
ATOM   4382 2HH1 ARG A 282     -39.961  17.245 -29.015  1.00  0.270          H  
ATOM   4383 1HH2 ARG A 282     -40.711  18.682 -25.906  1.00  0.270          H  
ATOM   4384 2HH2 ARG A 282     -39.756  17.484 -26.747  1.00  0.270          H  
ATOM   4385  N   PRO A 283     -43.544  23.453 -25.749  1.00  0.150          N  
ATOM   4386  CA  PRO A 283     -44.494  23.284 -24.654  1.00  0.150          C  
ATOM   4387  C   PRO A 283     -45.535  24.393 -24.562  1.00  0.120          C  
ATOM   4388  O   PRO A 283     -46.674  24.130 -24.172  1.00  0.120          O  
ATOM   4389  CB  PRO A 283     -43.588  23.285 -23.420  1.00  0.220          C  
ATOM   4390  CG  PRO A 283     -42.261  22.781 -23.919  1.00  0.220          C  
ATOM   4391  CD  PRO A 283     -42.125  23.385 -25.302  1.00  0.220          C  
ATOM   4392  HA  PRO A 283     -45.009  22.330 -24.778  1.00  0.180          H  
ATOM   4393 1HB  PRO A 283     -43.538  24.298 -22.989  1.00  0.270          H  
ATOM   4394 2HB  PRO A 283     -44.019  22.635 -22.649  1.00  0.270          H  
ATOM   4395 1HG  PRO A 283     -41.461  23.106 -23.236  1.00  0.270          H  
ATOM   4396 2HG  PRO A 283     -42.242  21.684 -23.924  1.00  0.270          H  
ATOM   4397 1HD  PRO A 283     -41.705  24.377 -25.200  1.00  0.270          H  
ATOM   4398 2HD  PRO A 283     -41.514  22.738 -25.899  1.00  0.270          H  
ATOM   4399  N   MET A 284     -45.174  25.622 -24.953  1.00  0.120          N  
ATOM   4400  CA  MET A 284     -46.113  26.723 -24.888  1.00  0.110          C  
ATOM   4401  C   MET A 284     -47.015  26.716 -26.083  1.00  0.110          C  
ATOM   4402  O   MET A 284     -48.189  27.059 -25.976  1.00  0.120          O  
ATOM   4403  CB  MET A 284     -45.396  28.043 -24.752  1.00  0.160          C  
ATOM   4404  CG  MET A 284     -44.784  28.313 -23.412  1.00  0.160          C  
ATOM   4405  SD  MET A 284     -46.021  28.288 -22.100  1.00  0.160          S  
ATOM   4406  CE  MET A 284     -47.124  29.649 -22.523  1.00  0.160          C  
ATOM   4407  H   MET A 284     -44.246  25.829 -25.322  1.00  0.140          H  
ATOM   4408  HA  MET A 284     -46.737  26.584 -24.011  1.00  0.130          H  
ATOM   4409 1HB  MET A 284     -44.563  28.008 -25.437  1.00  0.190          H  
ATOM   4410 2HB  MET A 284     -46.037  28.860 -25.055  1.00  0.190          H  
ATOM   4411 1HG  MET A 284     -44.036  27.549 -23.198  1.00  0.190          H  
ATOM   4412 2HG  MET A 284     -44.295  29.288 -23.416  1.00  0.190          H  
ATOM   4413 1HE  MET A 284     -47.914  29.724 -21.787  1.00  0.190          H  
ATOM   4414 2HE  MET A 284     -46.562  30.584 -22.546  1.00  0.190          H  
ATOM   4415 3HE  MET A 284     -47.570  29.472 -23.491  1.00  0.190          H  
ATOM   4416  N   TRP A 285     -46.491  26.315 -27.232  1.00  0.100          N  
ATOM   4417  CA  TRP A 285     -47.348  26.278 -28.406  1.00  0.100          C  
ATOM   4418  C   TRP A 285     -48.436  25.243 -28.135  1.00  0.100          C  
ATOM   4419  O   TRP A 285     -49.623  25.489 -28.367  1.00  0.100          O  
ATOM   4420  CB  TRP A 285     -46.549  25.884 -29.649  1.00  0.140          C  
ATOM   4421  CG  TRP A 285     -45.647  26.963 -30.171  1.00  0.140          C  
ATOM   4422  CD1 TRP A 285     -44.305  27.020 -30.027  1.00  0.140          C  
ATOM   4423  CD2 TRP A 285     -46.009  28.114 -30.958  1.00  0.140          C  
ATOM   4424  NE1 TRP A 285     -43.802  28.120 -30.636  1.00  0.140          N  
ATOM   4425  CE2 TRP A 285     -44.826  28.803 -31.227  1.00  0.140          C  
ATOM   4426  CE3 TRP A 285     -47.218  28.605 -31.452  1.00  0.140          C  
ATOM   4427  CZ2 TRP A 285     -44.810  29.960 -31.970  1.00  0.140          C  
ATOM   4428  CZ3 TRP A 285     -47.200  29.763 -32.208  1.00  0.140          C  
ATOM   4429  CH2 TRP A 285     -46.025  30.419 -32.464  1.00  0.140          C  
ATOM   4430  H   TRP A 285     -45.496  26.068 -27.269  1.00  0.120          H  
ATOM   4431  HA  TRP A 285     -47.803  27.257 -28.553  1.00  0.120          H  
ATOM   4432 1HB  TRP A 285     -45.936  25.016 -29.421  1.00  0.170          H  
ATOM   4433 2HB  TRP A 285     -47.235  25.597 -30.442  1.00  0.170          H  
ATOM   4434  HD1 TRP A 285     -43.723  26.311 -29.498  1.00  0.170          H  
ATOM   4435  HE1 TRP A 285     -42.792  28.378 -30.624  1.00  0.170          H  
ATOM   4436  HE3 TRP A 285     -48.152  28.083 -31.252  1.00  0.170          H  
ATOM   4437  HZ2 TRP A 285     -43.883  30.499 -32.179  1.00  0.170          H  
ATOM   4438  HZ3 TRP A 285     -48.144  30.142 -32.597  1.00  0.170          H  
ATOM   4439  HH2 TRP A 285     -46.049  31.324 -33.063  1.00  0.170          H  
ATOM   4440  N   MET A 286     -48.023  24.097 -27.584  1.00  0.100          N  
ATOM   4441  CA  MET A 286     -48.951  23.026 -27.262  1.00  0.110          C  
ATOM   4442  C   MET A 286     -49.939  23.437 -26.172  1.00  0.090          C  
ATOM   4443  O   MET A 286     -51.129  23.103 -26.260  1.00  0.090          O  
ATOM   4444  CB  MET A 286     -48.170  21.761 -26.948  1.00  0.150          C  
ATOM   4445  CG  MET A 286     -47.516  21.191 -28.219  1.00  0.150          C  
ATOM   4446  SD  MET A 286     -46.521  19.742 -27.963  1.00  0.150          S  
ATOM   4447  CE  MET A 286     -46.227  19.265 -29.658  1.00  0.150          C  
ATOM   4448  H   MET A 286     -47.019  23.969 -27.416  1.00  0.120          H  
ATOM   4449  HA  MET A 286     -49.539  22.819 -28.153  1.00  0.130          H  
ATOM   4450 1HB  MET A 286     -47.385  21.984 -26.223  1.00  0.180          H  
ATOM   4451 2HB  MET A 286     -48.827  21.009 -26.517  1.00  0.180          H  
ATOM   4452 1HG  MET A 286     -48.296  20.950 -28.938  1.00  0.180          H  
ATOM   4453 2HG  MET A 286     -46.884  21.963 -28.659  1.00  0.180          H  
ATOM   4454 1HE  MET A 286     -45.615  18.364 -29.681  1.00  0.180          H  
ATOM   4455 2HE  MET A 286     -47.176  19.068 -30.152  1.00  0.180          H  
ATOM   4456 3HE  MET A 286     -45.717  20.066 -30.183  1.00  0.180          H  
ATOM   4457  N   LEU A 287     -49.473  24.192 -25.167  1.00  0.090          N  
ATOM   4458  CA  LEU A 287     -50.354  24.660 -24.118  1.00  0.080          C  
ATOM   4459  C   LEU A 287     -51.408  25.594 -24.697  1.00  0.090          C  
ATOM   4460  O   LEU A 287     -52.593  25.466 -24.375  1.00  0.090          O  
ATOM   4461  CB  LEU A 287     -49.558  25.373 -23.019  1.00  0.120          C  
ATOM   4462  CG  LEU A 287     -50.355  25.921 -21.811  1.00  0.120          C  
ATOM   4463  CD1 LEU A 287     -51.080  24.791 -21.087  1.00  0.120          C  
ATOM   4464  CD2 LEU A 287     -49.391  26.603 -20.873  1.00  0.120          C  
ATOM   4465  H   LEU A 287     -48.474  24.396 -25.091  1.00  0.110          H  
ATOM   4466  HA  LEU A 287     -50.847  23.802 -23.693  1.00  0.100          H  
ATOM   4467 1HB  LEU A 287     -48.795  24.691 -22.647  1.00  0.140          H  
ATOM   4468 2HB  LEU A 287     -49.051  26.221 -23.476  1.00  0.140          H  
ATOM   4469  HG  LEU A 287     -51.101  26.641 -22.155  1.00  0.140          H  
ATOM   4470 1HD1 LEU A 287     -51.614  25.207 -20.253  1.00  0.140          H  
ATOM   4471 2HD1 LEU A 287     -51.792  24.302 -21.744  1.00  0.140          H  
ATOM   4472 3HD1 LEU A 287     -50.355  24.067 -20.734  1.00  0.140          H  
ATOM   4473 1HD2 LEU A 287     -49.943  26.997 -20.029  1.00  0.140          H  
ATOM   4474 2HD2 LEU A 287     -48.648  25.892 -20.521  1.00  0.140          H  
ATOM   4475 3HD2 LEU A 287     -48.897  27.413 -21.395  1.00  0.140          H  
ATOM   4476  N   LEU A 288     -51.008  26.529 -25.565  1.00  0.100          N  
ATOM   4477  CA  LEU A 288     -51.979  27.441 -26.153  1.00  0.090          C  
ATOM   4478  C   LEU A 288     -53.009  26.702 -26.998  1.00  0.080          C  
ATOM   4479  O   LEU A 288     -54.185  27.076 -26.991  1.00  0.080          O  
ATOM   4480  CB  LEU A 288     -51.296  28.528 -26.978  1.00  0.130          C  
ATOM   4481  CG  LEU A 288     -50.964  29.853 -26.231  1.00  0.130          C  
ATOM   4482  CD1 LEU A 288     -50.022  29.617 -25.042  1.00  0.130          C  
ATOM   4483  CD2 LEU A 288     -50.335  30.776 -27.199  1.00  0.130          C  
ATOM   4484  H   LEU A 288     -50.012  26.629 -25.790  1.00  0.120          H  
ATOM   4485  HA  LEU A 288     -52.509  27.935 -25.342  1.00  0.110          H  
ATOM   4486 1HB  LEU A 288     -50.357  28.115 -27.362  1.00  0.160          H  
ATOM   4487 2HB  LEU A 288     -51.934  28.768 -27.827  1.00  0.160          H  
ATOM   4488  HG  LEU A 288     -51.887  30.291 -25.847  1.00  0.160          H  
ATOM   4489 1HD1 LEU A 288     -49.814  30.568 -24.550  1.00  0.160          H  
ATOM   4490 2HD1 LEU A 288     -50.474  28.938 -24.327  1.00  0.160          H  
ATOM   4491 3HD1 LEU A 288     -49.094  29.196 -25.399  1.00  0.160          H  
ATOM   4492 1HD2 LEU A 288     -50.114  31.701 -26.715  1.00  0.160          H  
ATOM   4493 2HD2 LEU A 288     -49.414  30.323 -27.566  1.00  0.160          H  
ATOM   4494 3HD2 LEU A 288     -51.015  30.955 -28.030  1.00  0.160          H  
ATOM   4495  N   ILE A 289     -52.592  25.656 -27.725  1.00  0.080          N  
ATOM   4496  CA  ILE A 289     -53.542  24.891 -28.527  1.00  0.080          C  
ATOM   4497  C   ILE A 289     -54.562  24.202 -27.638  1.00  0.080          C  
ATOM   4498  O   ILE A 289     -55.768  24.306 -27.889  1.00  0.110          O  
ATOM   4499  CB  ILE A 289     -52.844  23.826 -29.402  1.00  0.110          C  
ATOM   4500  CG1 ILE A 289     -51.998  24.533 -30.493  1.00  0.110          C  
ATOM   4501  CG2 ILE A 289     -53.920  22.860 -30.033  1.00  0.110          C  
ATOM   4502  CD1 ILE A 289     -51.007  23.628 -31.218  1.00  0.110          C  
ATOM   4503  H   ILE A 289     -51.588  25.435 -27.755  1.00  0.100          H  
ATOM   4504  HA  ILE A 289     -54.071  25.581 -29.181  1.00  0.100          H  
ATOM   4505  HB  ILE A 289     -52.155  23.249 -28.784  1.00  0.130          H  
ATOM   4506 1HG1 ILE A 289     -52.674  24.960 -31.232  1.00  0.130          H  
ATOM   4507 2HG1 ILE A 289     -51.445  25.344 -30.032  1.00  0.130          H  
ATOM   4508 1HG2 ILE A 289     -53.433  22.108 -30.640  1.00  0.130          H  
ATOM   4509 2HG2 ILE A 289     -54.490  22.351 -29.257  1.00  0.130          H  
ATOM   4510 3HG2 ILE A 289     -54.606  23.437 -30.655  1.00  0.130          H  
ATOM   4511 1HD1 ILE A 289     -50.461  24.216 -31.956  1.00  0.130          H  
ATOM   4512 2HD1 ILE A 289     -50.302  23.215 -30.496  1.00  0.130          H  
ATOM   4513 3HD1 ILE A 289     -51.524  22.820 -31.720  1.00  0.130          H  
ATOM   4514  N   VAL A 290     -54.104  23.504 -26.591  1.00  0.070          N  
ATOM   4515  CA  VAL A 290     -55.070  22.803 -25.760  1.00  0.080          C  
ATOM   4516  C   VAL A 290     -55.940  23.802 -24.997  1.00  0.080          C  
ATOM   4517  O   VAL A 290     -57.128  23.541 -24.785  1.00  0.100          O  
ATOM   4518  CB  VAL A 290     -54.404  21.756 -24.818  1.00  0.110          C  
ATOM   4519  CG1 VAL A 290     -53.687  22.391 -23.634  1.00  0.110          C  
ATOM   4520  CG2 VAL A 290     -55.463  20.783 -24.341  1.00  0.110          C  
ATOM   4521  H   VAL A 290     -53.093  23.449 -26.414  1.00  0.080          H  
ATOM   4522  HA  VAL A 290     -55.720  22.238 -26.419  1.00  0.100          H  
ATOM   4523  HB  VAL A 290     -53.647  21.217 -25.391  1.00  0.130          H  
ATOM   4524 1HG1 VAL A 290     -53.226  21.617 -23.041  1.00  0.130          H  
ATOM   4525 2HG1 VAL A 290     -52.936  23.049 -24.006  1.00  0.130          H  
ATOM   4526 3HG1 VAL A 290     -54.384  22.943 -23.008  1.00  0.130          H  
ATOM   4527 1HG2 VAL A 290     -55.006  20.028 -23.723  1.00  0.130          H  
ATOM   4528 2HG2 VAL A 290     -56.219  21.308 -23.768  1.00  0.130          H  
ATOM   4529 3HG2 VAL A 290     -55.933  20.309 -25.194  1.00  0.130          H  
ATOM   4530  N   THR A 291     -55.364  24.943 -24.595  1.00  0.070          N  
ATOM   4531  CA  THR A 291     -56.108  25.967 -23.886  1.00  0.070          C  
ATOM   4532  C   THR A 291     -57.213  26.505 -24.788  1.00  0.070          C  
ATOM   4533  O   THR A 291     -58.349  26.657 -24.331  1.00  0.070          O  
ATOM   4534  CB  THR A 291     -55.184  27.122 -23.421  1.00  0.100          C  
ATOM   4535  OG1 THR A 291     -54.178  26.598 -22.538  1.00  0.100          O  
ATOM   4536  CG2 THR A 291     -55.999  28.200 -22.664  1.00  0.100          C  
ATOM   4537  H   THR A 291     -54.371  25.096 -24.765  1.00  0.080          H  
ATOM   4538  HA  THR A 291     -56.567  25.517 -23.007  1.00  0.080          H  
ATOM   4539  HB  THR A 291     -54.702  27.572 -24.285  1.00  0.120          H  
ATOM   4540  HG1 THR A 291     -53.564  26.056 -23.080  1.00  0.120          H  
ATOM   4541 1HG2 THR A 291     -55.329  28.997 -22.342  1.00  0.120          H  
ATOM   4542 2HG2 THR A 291     -56.762  28.623 -23.320  1.00  0.120          H  
ATOM   4543 3HG2 THR A 291     -56.474  27.752 -21.794  1.00  0.120          H  
ATOM   4544  N   ALA A 292     -56.883  26.811 -26.056  1.00  0.070          N  
ATOM   4545  CA  ALA A 292     -57.864  27.322 -26.999  1.00  0.100          C  
ATOM   4546  C   ALA A 292     -58.982  26.317 -27.231  1.00  0.110          C  
ATOM   4547  O   ALA A 292     -60.151  26.705 -27.317  1.00  0.120          O  
ATOM   4548  CB  ALA A 292     -57.196  27.666 -28.312  1.00  0.130          C  
ATOM   4549  H   ALA A 292     -55.912  26.714 -26.366  1.00  0.080          H  
ATOM   4550  HA  ALA A 292     -58.303  28.215 -26.577  1.00  0.120          H  
ATOM   4551 1HB  ALA A 292     -57.934  28.069 -29.001  1.00  0.150          H  
ATOM   4552 2HB  ALA A 292     -56.415  28.403 -28.140  1.00  0.150          H  
ATOM   4553 3HB  ALA A 292     -56.753  26.762 -28.733  1.00  0.150          H  
ATOM   4554  N   LEU A 293     -58.643  25.022 -27.326  1.00  0.120          N  
ATOM   4555  CA  LEU A 293     -59.667  23.997 -27.505  1.00  0.120          C  
ATOM   4556  C   LEU A 293     -60.568  23.908 -26.288  1.00  0.100          C  
ATOM   4557  O   LEU A 293     -61.789  23.794 -26.407  1.00  0.130          O  
ATOM   4558  CB  LEU A 293     -59.022  22.630 -27.724  1.00  0.170          C  
ATOM   4559  CG  LEU A 293     -58.305  22.386 -29.050  1.00  0.170          C  
ATOM   4560  CD1 LEU A 293     -57.519  21.116 -28.919  1.00  0.170          C  
ATOM   4561  CD2 LEU A 293     -59.338  22.237 -30.179  1.00  0.170          C  
ATOM   4562  H   LEU A 293     -57.652  24.756 -27.311  1.00  0.140          H  
ATOM   4563  HA  LEU A 293     -60.271  24.266 -28.362  1.00  0.140          H  
ATOM   4564 1HB  LEU A 293     -58.301  22.467 -26.925  1.00  0.200          H  
ATOM   4565 2HB  LEU A 293     -59.802  21.875 -27.636  1.00  0.200          H  
ATOM   4566  HG  LEU A 293     -57.624  23.209 -29.274  1.00  0.200          H  
ATOM   4567 1HD1 LEU A 293     -57.000  20.903 -29.853  1.00  0.200          H  
ATOM   4568 2HD1 LEU A 293     -56.796  21.222 -28.123  1.00  0.200          H  
ATOM   4569 3HD1 LEU A 293     -58.196  20.318 -28.681  1.00  0.200          H  
ATOM   4570 1HD2 LEU A 293     -58.818  22.038 -31.116  1.00  0.200          H  
ATOM   4571 2HD2 LEU A 293     -60.010  21.404 -29.953  1.00  0.200          H  
ATOM   4572 3HD2 LEU A 293     -59.919  23.148 -30.283  1.00  0.200          H  
ATOM   4573  N   ASN A 294     -59.979  23.984 -25.100  1.00  0.070          N  
ATOM   4574  CA  ASN A 294     -60.761  23.927 -23.883  1.00  0.090          C  
ATOM   4575  C   ASN A 294     -61.748  25.075 -23.847  1.00  0.080          C  
ATOM   4576  O   ASN A 294     -62.927  24.882 -23.550  1.00  0.120          O  
ATOM   4577  CB  ASN A 294     -59.844  23.922 -22.679  1.00  0.120          C  
ATOM   4578  CG  ASN A 294     -60.535  23.791 -21.347  1.00  0.120          C  
ATOM   4579  OD1 ASN A 294     -61.363  22.919 -21.080  1.00  0.120          O  
ATOM   4580  ND2 ASN A 294     -60.178  24.663 -20.474  1.00  0.120          N  
ATOM   4581  H   ASN A 294     -58.957  24.028 -25.038  1.00  0.080          H  
ATOM   4582  HA  ASN A 294     -61.338  23.002 -23.883  1.00  0.110          H  
ATOM   4583 1HB  ASN A 294     -59.154  23.105 -22.793  1.00  0.140          H  
ATOM   4584 2HB  ASN A 294     -59.255  24.839 -22.676  1.00  0.140          H  
ATOM   4585 1HD2 ASN A 294     -60.571  24.635 -19.535  1.00  0.140          H  
ATOM   4586 2HD2 ASN A 294     -59.520  25.364 -20.728  1.00  0.140          H  
ATOM   4587  N   TRP A 295     -61.291  26.274 -24.165  1.00  0.080          N  
ATOM   4588  CA  TRP A 295     -62.194  27.393 -24.117  1.00  0.080          C  
ATOM   4589  C   TRP A 295     -63.201  27.446 -25.252  1.00  0.080          C  
ATOM   4590  O   TRP A 295     -64.357  27.819 -25.018  1.00  0.080          O  
ATOM   4591  CB  TRP A 295     -61.400  28.654 -23.954  1.00  0.110          C  
ATOM   4592  CG  TRP A 295     -61.024  28.799 -22.540  1.00  0.110          C  
ATOM   4593  CD1 TRP A 295     -59.821  28.563 -21.983  1.00  0.110          C  
ATOM   4594  CD2 TRP A 295     -61.891  29.223 -21.466  1.00  0.110          C  
ATOM   4595  NE1 TRP A 295     -59.865  28.826 -20.638  1.00  0.110          N  
ATOM   4596  CE2 TRP A 295     -61.127  29.244 -20.312  1.00  0.110          C  
ATOM   4597  CE3 TRP A 295     -63.234  29.586 -21.400  1.00  0.110          C  
ATOM   4598  CZ2 TRP A 295     -61.657  29.636 -19.095  1.00  0.110          C  
ATOM   4599  CZ3 TRP A 295     -63.762  29.967 -20.193  1.00  0.110          C  
ATOM   4600  CH2 TRP A 295     -62.998  29.996 -19.066  1.00  0.110          C  
ATOM   4601  H   TRP A 295     -60.299  26.410 -24.394  1.00  0.100          H  
ATOM   4602  HA  TRP A 295     -62.756  27.292 -23.198  1.00  0.100          H  
ATOM   4603 1HB  TRP A 295     -60.488  28.607 -24.563  1.00  0.130          H  
ATOM   4604 2HB  TRP A 295     -61.971  29.506 -24.271  1.00  0.130          H  
ATOM   4605  HD1 TRP A 295     -58.948  28.224 -22.524  1.00  0.130          H  
ATOM   4606  HE1 TRP A 295     -59.079  28.723 -20.010  1.00  0.130          H  
ATOM   4607  HE3 TRP A 295     -63.856  29.568 -22.289  1.00  0.130          H  
ATOM   4608  HZ2 TRP A 295     -61.060  29.664 -18.184  1.00  0.130          H  
ATOM   4609  HZ3 TRP A 295     -64.803  30.254 -20.164  1.00  0.130          H  
ATOM   4610  HH2 TRP A 295     -63.449  30.307 -18.125  1.00  0.130          H  
ATOM   4611  N   ILE A 296     -62.861  26.946 -26.449  1.00  0.090          N  
ATOM   4612  CA  ILE A 296     -63.880  26.968 -27.483  1.00  0.140          C  
ATOM   4613  C   ILE A 296     -64.978  25.990 -27.012  1.00  0.100          C  
ATOM   4614  O   ILE A 296     -66.142  26.197 -27.323  1.00  0.130          O  
ATOM   4615  CB  ILE A 296     -63.339  26.573 -28.908  1.00  0.180          C  
ATOM   4616  CG1 ILE A 296     -64.272  27.102 -30.051  1.00  0.180          C  
ATOM   4617  CG2 ILE A 296     -63.224  25.065 -29.094  1.00  0.180          C  
ATOM   4618  CD1 ILE A 296     -64.254  28.623 -30.235  1.00  0.180          C  
ATOM   4619  H   ILE A 296     -61.900  26.658 -26.656  1.00  0.110          H  
ATOM   4620  HA  ILE A 296     -64.317  27.958 -27.520  1.00  0.170          H  
ATOM   4621  HB  ILE A 296     -62.349  27.017 -29.035  1.00  0.210          H  
ATOM   4622 1HG1 ILE A 296     -63.984  26.637 -30.991  1.00  0.210          H  
ATOM   4623 2HG1 ILE A 296     -65.300  26.809 -29.818  1.00  0.210          H  
ATOM   4624 1HG2 ILE A 296     -62.822  24.854 -30.082  1.00  0.210          H  
ATOM   4625 2HG2 ILE A 296     -62.577  24.673 -28.374  1.00  0.210          H  
ATOM   4626 3HG2 ILE A 296     -64.200  24.595 -29.003  1.00  0.210          H  
ATOM   4627 1HD1 ILE A 296     -64.937  28.897 -31.038  1.00  0.210          H  
ATOM   4628 2HD1 ILE A 296     -64.549  29.121 -29.337  1.00  0.210          H  
ATOM   4629 3HD1 ILE A 296     -63.246  28.937 -30.498  1.00  0.210          H  
ATOM   4630  N   ALA A 297     -64.602  24.912 -26.281  1.00  0.100          N  
ATOM   4631  CA  ALA A 297     -65.578  23.987 -25.694  1.00  0.080          C  
ATOM   4632  C   ALA A 297     -66.400  24.638 -24.559  1.00  0.060          C  
ATOM   4633  O   ALA A 297     -67.613  24.465 -24.480  1.00  0.060          O  
ATOM   4634  CB  ALA A 297     -64.896  22.748 -25.147  1.00  0.120          C  
ATOM   4635  H   ALA A 297     -63.600  24.733 -26.152  1.00  0.120          H  
ATOM   4636  HA  ALA A 297     -66.258  23.689 -26.486  1.00  0.100          H  
ATOM   4637 1HB  ALA A 297     -65.654  22.073 -24.765  1.00  0.140          H  
ATOM   4638 2HB  ALA A 297     -64.337  22.265 -25.928  1.00  0.140          H  
ATOM   4639 3HB  ALA A 297     -64.221  23.015 -24.351  1.00  0.140          H  
ATOM   4640  N   TRP A 298     -65.765  25.433 -23.695  1.00  0.060          N  
ATOM   4641  CA  TRP A 298     -66.498  26.072 -22.598  1.00  0.050          C  
ATOM   4642  C   TRP A 298     -67.446  27.203 -22.962  1.00  0.050          C  
ATOM   4643  O   TRP A 298     -68.583  27.250 -22.465  1.00  0.060          O  
ATOM   4644  CB  TRP A 298     -65.537  26.667 -21.583  1.00  0.070          C  
ATOM   4645  CG  TRP A 298     -65.015  25.718 -20.693  1.00  0.070          C  
ATOM   4646  CD1 TRP A 298     -63.754  25.268 -20.614  1.00  0.070          C  
ATOM   4647  CD2 TRP A 298     -65.756  25.029 -19.694  1.00  0.070          C  
ATOM   4648  NE1 TRP A 298     -63.656  24.338 -19.654  1.00  0.070          N  
ATOM   4649  CE2 TRP A 298     -64.875  24.185 -19.068  1.00  0.070          C  
ATOM   4650  CE3 TRP A 298     -67.108  25.062 -19.287  1.00  0.070          C  
ATOM   4651  CZ2 TRP A 298     -65.254  23.383 -18.074  1.00  0.070          C  
ATOM   4652  CZ3 TRP A 298     -67.506  24.236 -18.269  1.00  0.070          C  
ATOM   4653  CH2 TRP A 298     -66.602  23.410 -17.674  1.00  0.070          C  
ATOM   4654  H   TRP A 298     -64.747  25.506 -23.752  1.00  0.070          H  
ATOM   4655  HA  TRP A 298     -67.082  25.293 -22.117  1.00  0.060          H  
ATOM   4656 1HB  TRP A 298     -64.721  27.135 -22.102  1.00  0.090          H  
ATOM   4657 2HB  TRP A 298     -66.031  27.419 -21.022  1.00  0.090          H  
ATOM   4658  HD1 TRP A 298     -62.936  25.593 -21.244  1.00  0.090          H  
ATOM   4659  HE1 TRP A 298     -62.782  23.827 -19.443  1.00  0.090          H  
ATOM   4660  HE3 TRP A 298     -67.821  25.725 -19.772  1.00  0.090          H  
ATOM   4661  HZ2 TRP A 298     -64.534  22.746 -17.615  1.00  0.090          H  
ATOM   4662  HZ3 TRP A 298     -68.548  24.257 -17.954  1.00  0.090          H  
ATOM   4663  HH2 TRP A 298     -66.940  22.762 -16.862  1.00  0.090          H  
ATOM   4664  N   PHE A 299     -67.021  28.091 -23.858  1.00  0.060          N  
ATOM   4665  CA  PHE A 299     -67.817  29.278 -24.150  1.00  0.050          C  
ATOM   4666  C   PHE A 299     -69.239  29.028 -24.663  1.00  0.090          C  
ATOM   4667  O   PHE A 299     -70.145  29.742 -24.246  1.00  0.140          O  
ATOM   4668  CB  PHE A 299     -67.062  30.249 -25.066  1.00  0.070          C  
ATOM   4669  CG  PHE A 299     -66.050  31.078 -24.335  1.00  0.070          C  
ATOM   4670  CD1 PHE A 299     -64.709  30.993 -24.644  1.00  0.070          C  
ATOM   4671  CD2 PHE A 299     -66.441  31.946 -23.312  1.00  0.070          C  
ATOM   4672  CE1 PHE A 299     -63.794  31.751 -23.957  1.00  0.070          C  
ATOM   4673  CE2 PHE A 299     -65.525  32.694 -22.633  1.00  0.070          C  
ATOM   4674  CZ  PHE A 299     -64.204  32.598 -22.951  1.00  0.070          C  
ATOM   4675  H   PHE A 299     -66.089  27.977 -24.275  1.00  0.070          H  
ATOM   4676  HA  PHE A 299     -67.926  29.802 -23.206  1.00  0.060          H  
ATOM   4677 1HB  PHE A 299     -66.522  29.697 -25.825  1.00  0.090          H  
ATOM   4678 2HB  PHE A 299     -67.753  30.910 -25.564  1.00  0.090          H  
ATOM   4679  HD1 PHE A 299     -64.379  30.321 -25.439  1.00  0.090          H  
ATOM   4680  HD2 PHE A 299     -67.484  32.032 -23.047  1.00  0.090          H  
ATOM   4681  HE1 PHE A 299     -62.743  31.681 -24.205  1.00  0.090          H  
ATOM   4682  HE2 PHE A 299     -65.846  33.367 -21.837  1.00  0.090          H  
ATOM   4683  HZ  PHE A 299     -63.478  33.196 -22.413  1.00  0.090          H  
ATOM   4684  N   PRO A 300     -69.527  28.050 -25.536  1.00  0.090          N  
ATOM   4685  CA  PRO A 300     -70.855  27.756 -26.032  1.00  0.140          C  
ATOM   4686  C   PRO A 300     -71.844  27.439 -24.919  1.00  0.170          C  
ATOM   4687  O   PRO A 300     -73.043  27.528 -25.135  1.00  0.320          O  
ATOM   4688  CB  PRO A 300     -70.609  26.556 -26.946  1.00  0.210          C  
ATOM   4689  CG  PRO A 300     -69.193  26.718 -27.369  1.00  0.210          C  
ATOM   4690  CD  PRO A 300     -68.506  27.263 -26.156  1.00  0.210          C  
ATOM   4691  HA  PRO A 300     -71.210  28.611 -26.621  1.00  0.170          H  
ATOM   4692 1HB  PRO A 300     -70.792  25.617 -26.399  1.00  0.250          H  
ATOM   4693 2HB  PRO A 300     -71.285  26.578 -27.775  1.00  0.250          H  
ATOM   4694 1HG  PRO A 300     -68.751  25.770 -27.693  1.00  0.250          H  
ATOM   4695 2HG  PRO A 300     -69.129  27.392 -28.226  1.00  0.250          H  
ATOM   4696 1HD  PRO A 300     -68.248  26.443 -25.541  1.00  0.250          H  
ATOM   4697 2HD  PRO A 300     -67.654  27.844 -26.441  1.00  0.250          H  
ATOM   4698  N   PHE A 301     -71.376  27.038 -23.735  1.00  0.090          N  
ATOM   4699  CA  PHE A 301     -72.317  26.757 -22.668  1.00  0.100          C  
ATOM   4700  C   PHE A 301     -72.327  27.991 -21.785  1.00  0.100          C  
ATOM   4701  O   PHE A 301     -73.372  28.578 -21.527  1.00  0.150          O  
ATOM   4702  CB  PHE A 301     -71.957  25.501 -21.879  1.00  0.140          C  
ATOM   4703  CG  PHE A 301     -73.028  25.076 -20.852  1.00  0.140          C  
ATOM   4704  CD1 PHE A 301     -74.202  24.431 -21.280  1.00  0.140          C  
ATOM   4705  CD2 PHE A 301     -72.880  25.318 -19.487  1.00  0.140          C  
ATOM   4706  CE1 PHE A 301     -75.184  24.046 -20.383  1.00  0.140          C  
ATOM   4707  CE2 PHE A 301     -73.875  24.925 -18.584  1.00  0.140          C  
ATOM   4708  CZ  PHE A 301     -75.022  24.290 -19.036  1.00  0.140          C  
ATOM   4709  H   PHE A 301     -70.376  26.970 -23.534  1.00  0.110          H  
ATOM   4710  HA  PHE A 301     -73.311  26.625 -23.078  1.00  0.120          H  
ATOM   4711 1HB  PHE A 301     -71.823  24.693 -22.579  1.00  0.160          H  
ATOM   4712 2HB  PHE A 301     -71.010  25.649 -21.358  1.00  0.160          H  
ATOM   4713  HD1 PHE A 301     -74.339  24.230 -22.340  1.00  0.160          H  
ATOM   4714  HD2 PHE A 301     -71.979  25.822 -19.126  1.00  0.160          H  
ATOM   4715  HE1 PHE A 301     -76.088  23.549 -20.746  1.00  0.160          H  
ATOM   4716  HE2 PHE A 301     -73.753  25.119 -17.517  1.00  0.160          H  
ATOM   4717  HZ  PHE A 301     -75.794  23.989 -18.324  1.00  0.160          H  
ATOM   4718  N   LEU A 302     -71.148  28.471 -21.401  1.00  0.060          N  
ATOM   4719  CA  LEU A 302     -71.073  29.590 -20.464  1.00  0.060          C  
ATOM   4720  C   LEU A 302     -71.773  30.852 -21.006  1.00  0.050          C  
ATOM   4721  O   LEU A 302     -72.295  31.659 -20.233  1.00  0.070          O  
ATOM   4722  CB  LEU A 302     -69.598  29.907 -20.174  1.00  0.080          C  
ATOM   4723  CG  LEU A 302     -68.757  28.795 -19.436  1.00  0.080          C  
ATOM   4724  CD1 LEU A 302     -67.309  29.249 -19.394  1.00  0.080          C  
ATOM   4725  CD2 LEU A 302     -69.284  28.514 -18.027  1.00  0.080          C  
ATOM   4726  H   LEU A 302     -70.287  28.008 -21.702  1.00  0.070          H  
ATOM   4727  HA  LEU A 302     -71.587  29.303 -19.547  1.00  0.070          H  
ATOM   4728 1HB  LEU A 302     -69.110  30.108 -21.125  1.00  0.100          H  
ATOM   4729 2HB  LEU A 302     -69.557  30.813 -19.575  1.00  0.100          H  
ATOM   4730  HG  LEU A 302     -68.802  27.879 -20.012  1.00  0.100          H  
ATOM   4731 1HD1 LEU A 302     -66.696  28.480 -18.921  1.00  0.100          H  
ATOM   4732 2HD1 LEU A 302     -66.964  29.420 -20.413  1.00  0.100          H  
ATOM   4733 3HD1 LEU A 302     -67.230  30.173 -18.826  1.00  0.100          H  
ATOM   4734 1HD2 LEU A 302     -68.669  27.741 -17.566  1.00  0.100          H  
ATOM   4735 2HD2 LEU A 302     -69.237  29.423 -17.427  1.00  0.100          H  
ATOM   4736 3HD2 LEU A 302     -70.313  28.166 -18.073  1.00  0.100          H  
ATOM   4737  N   LEU A 303     -71.770  31.047 -22.331  1.00  0.060          N  
ATOM   4738  CA  LEU A 303     -72.419  32.204 -22.937  1.00  0.060          C  
ATOM   4739  C   LEU A 303     -73.900  31.977 -23.319  1.00  0.090          C  
ATOM   4740  O   LEU A 303     -74.575  32.932 -23.704  1.00  0.230          O  
ATOM   4741  CB  LEU A 303     -71.657  32.615 -24.218  1.00  0.080          C  
ATOM   4742  CG  LEU A 303     -70.138  33.021 -24.070  1.00  0.080          C  
ATOM   4743  CD1 LEU A 303     -69.545  33.281 -25.469  1.00  0.080          C  
ATOM   4744  CD2 LEU A 303     -69.978  34.254 -23.192  1.00  0.080          C  
ATOM   4745  H   LEU A 303     -71.276  30.392 -22.941  1.00  0.070          H  
ATOM   4746  HA  LEU A 303     -72.394  33.019 -22.216  1.00  0.070          H  
ATOM   4747 1HB  LEU A 303     -71.699  31.770 -24.908  1.00  0.100          H  
ATOM   4748 2HB  LEU A 303     -72.186  33.448 -24.679  1.00  0.100          H  
ATOM   4749  HG  LEU A 303     -69.603  32.195 -23.625  1.00  0.100          H  
ATOM   4750 1HD1 LEU A 303     -68.484  33.535 -25.387  1.00  0.100          H  
ATOM   4751 2HD1 LEU A 303     -69.654  32.391 -26.061  1.00  0.100          H  
ATOM   4752 3HD1 LEU A 303     -70.077  34.101 -25.944  1.00  0.100          H  
ATOM   4753 1HD2 LEU A 303     -68.918  34.498 -23.112  1.00  0.100          H  
ATOM   4754 2HD2 LEU A 303     -70.514  35.091 -23.640  1.00  0.100          H  
ATOM   4755 3HD2 LEU A 303     -70.374  34.058 -22.199  1.00  0.100          H  
ATOM   4756  N   PHE A 304     -74.404  30.729 -23.272  1.00  0.080          N  
ATOM   4757  CA  PHE A 304     -75.777  30.438 -23.728  1.00  0.060          C  
ATOM   4758  C   PHE A 304     -76.655  29.619 -22.764  1.00  0.050          C  
ATOM   4759  O   PHE A 304     -77.868  29.523 -22.970  1.00  0.050          O  
ATOM   4760  CB  PHE A 304     -75.758  29.734 -25.094  1.00  0.090          C  
ATOM   4761  CG  PHE A 304     -75.164  30.552 -26.249  1.00  0.090          C  
ATOM   4762  CD1 PHE A 304     -73.856  30.378 -26.654  1.00  0.090          C  
ATOM   4763  CD2 PHE A 304     -75.935  31.480 -26.938  1.00  0.090          C  
ATOM   4764  CE1 PHE A 304     -73.328  31.102 -27.704  1.00  0.090          C  
ATOM   4765  CE2 PHE A 304     -75.402  32.211 -27.991  1.00  0.090          C  
ATOM   4766  CZ  PHE A 304     -74.091  32.017 -28.371  1.00  0.090          C  
ATOM   4767  H   PHE A 304     -73.840  29.986 -22.863  1.00  0.100          H  
ATOM   4768  HA  PHE A 304     -76.278  31.396 -23.871  1.00  0.070          H  
ATOM   4769 1HB  PHE A 304     -75.184  28.817 -25.007  1.00  0.110          H  
ATOM   4770 2HB  PHE A 304     -76.775  29.451 -25.367  1.00  0.110          H  
ATOM   4771  HD1 PHE A 304     -73.244  29.664 -26.133  1.00  0.110          H  
ATOM   4772  HD2 PHE A 304     -76.974  31.637 -26.639  1.00  0.110          H  
ATOM   4773  HE1 PHE A 304     -72.317  30.943 -27.997  1.00  0.110          H  
ATOM   4774  HE2 PHE A 304     -76.020  32.938 -28.515  1.00  0.110          H  
ATOM   4775  HZ  PHE A 304     -73.664  32.589 -29.200  1.00  0.110          H  
ATOM   4776  N   ASP A 305     -76.075  29.066 -21.694  1.00  0.050          N  
ATOM   4777  CA  ASP A 305     -76.762  28.219 -20.712  1.00  0.050          C  
ATOM   4778  C   ASP A 305     -78.051  28.846 -20.194  1.00  0.050          C  
ATOM   4779  O   ASP A 305     -79.065  28.164 -20.042  1.00  0.060          O  
ATOM   4780  CB  ASP A 305     -75.804  27.930 -19.557  1.00  0.070          C  
ATOM   4781  CG  ASP A 305     -75.201  29.219 -18.856  1.00  0.070          C  
ATOM   4782  OD1 ASP A 305     -75.615  30.353 -19.158  1.00  0.070          O  
ATOM   4783  OD2 ASP A 305     -74.307  29.042 -18.062  1.00  0.070          O  
ATOM   4784  H   ASP A 305     -75.075  29.175 -21.567  1.00  0.060          H  
ATOM   4785  HA  ASP A 305     -77.006  27.272 -21.193  1.00  0.060          H  
ATOM   4786 1HB  ASP A 305     -76.307  27.322 -18.816  1.00  0.080          H  
ATOM   4787 2HB  ASP A 305     -74.977  27.344 -19.940  1.00  0.080          H  
ATOM   4788  N   THR A 306     -77.996  30.142 -19.979  1.00  0.040          N  
ATOM   4789  CA  THR A 306     -79.069  30.991 -19.506  1.00  0.060          C  
ATOM   4790  C   THR A 306     -80.272  30.978 -20.450  1.00  0.050          C  
ATOM   4791  O   THR A 306     -81.425  30.923 -19.996  1.00  0.100          O  
ATOM   4792  CB  THR A 306     -78.510  32.409 -19.319  1.00  0.080          C  
ATOM   4793  OG1 THR A 306     -77.474  32.368 -18.313  1.00  0.080          O  
ATOM   4794  CG2 THR A 306     -79.589  33.345 -18.885  1.00  0.080          C  
ATOM   4795  H   THR A 306     -77.067  30.549 -20.084  1.00  0.050          H  
ATOM   4796  HA  THR A 306     -79.397  30.618 -18.537  1.00  0.070          H  
ATOM   4797  HB  THR A 306     -78.078  32.760 -20.259  1.00  0.090          H  
ATOM   4798  HG1 THR A 306     -76.723  31.776 -18.614  1.00  0.090          H  
ATOM   4799 1HG2 THR A 306     -79.174  34.339 -18.740  1.00  0.090          H  
ATOM   4800 2HG2 THR A 306     -80.367  33.392 -19.641  1.00  0.090          H  
ATOM   4801 3HG2 THR A 306     -80.001  32.976 -17.952  1.00  0.090          H  
ATOM   4802  N   ASP A 307     -80.006  31.023 -21.759  1.00  0.060          N  
ATOM   4803  CA  ASP A 307     -81.048  31.053 -22.764  1.00  0.070          C  
ATOM   4804  C   ASP A 307     -81.571  29.657 -22.976  1.00  0.070          C  
ATOM   4805  O   ASP A 307     -82.763  29.482 -23.228  1.00  0.110          O  
ATOM   4806  CB  ASP A 307     -80.517  31.656 -24.055  1.00  0.090          C  
ATOM   4807  CG  ASP A 307     -80.324  33.165 -23.943  1.00  0.090          C  
ATOM   4808  OD1 ASP A 307     -81.330  33.864 -23.874  1.00  0.090          O  
ATOM   4809  OD2 ASP A 307     -79.214  33.615 -23.926  1.00  0.090          O  
ATOM   4810  H   ASP A 307     -79.036  30.995 -22.069  1.00  0.070          H  
ATOM   4811  HA  ASP A 307     -81.864  31.677 -22.402  1.00  0.080          H  
ATOM   4812 1HB  ASP A 307     -79.545  31.200 -24.280  1.00  0.110          H  
ATOM   4813 2HB  ASP A 307     -81.172  31.412 -24.876  1.00  0.110          H  
ATOM   4814  N   TRP A 308     -80.697  28.665 -22.831  1.00  0.060          N  
ATOM   4815  CA  TRP A 308     -81.102  27.272 -22.906  1.00  0.070          C  
ATOM   4816  C   TRP A 308     -82.108  26.985 -21.796  1.00  0.060          C  
ATOM   4817  O   TRP A 308     -83.220  26.491 -22.047  1.00  0.070          O  
ATOM   4818  CB  TRP A 308     -79.872  26.370 -22.839  1.00  0.090          C  
ATOM   4819  CG  TRP A 308     -80.155  24.936 -22.635  1.00  0.090          C  
ATOM   4820  CD1 TRP A 308     -80.705  24.103 -23.527  1.00  0.090          C  
ATOM   4821  CD2 TRP A 308     -79.827  24.124 -21.472  1.00  0.090          C  
ATOM   4822  NE1 TRP A 308     -80.797  22.844 -23.017  1.00  0.090          N  
ATOM   4823  CE2 TRP A 308     -80.248  22.831 -21.759  1.00  0.090          C  
ATOM   4824  CE3 TRP A 308     -79.213  24.393 -20.234  1.00  0.090          C  
ATOM   4825  CZ2 TRP A 308     -80.092  21.790 -20.865  1.00  0.090          C  
ATOM   4826  CZ3 TRP A 308     -79.051  23.344 -19.325  1.00  0.090          C  
ATOM   4827  CH2 TRP A 308     -79.480  22.071 -19.633  1.00  0.090          C  
ATOM   4828  H   TRP A 308     -79.713  28.905 -22.680  1.00  0.070          H  
ATOM   4829  HA  TRP A 308     -81.587  27.103 -23.868  1.00  0.080          H  
ATOM   4830 1HB  TRP A 308     -79.330  26.475 -23.774  1.00  0.110          H  
ATOM   4831 2HB  TRP A 308     -79.223  26.705 -22.054  1.00  0.110          H  
ATOM   4832  HD1 TRP A 308     -81.040  24.405 -24.499  1.00  0.110          H  
ATOM   4833  HE1 TRP A 308     -81.223  22.048 -23.520  1.00  0.110          H  
ATOM   4834  HE3 TRP A 308     -78.874  25.402 -19.989  1.00  0.110          H  
ATOM   4835  HZ2 TRP A 308     -80.426  20.790 -21.110  1.00  0.110          H  
ATOM   4836  HZ3 TRP A 308     -78.577  23.561 -18.367  1.00  0.110          H  
ATOM   4837  HH2 TRP A 308     -79.342  21.268 -18.906  1.00  0.110          H  
ATOM   4838  N   MET A 309     -81.782  27.388 -20.565  1.00  0.050          N  
ATOM   4839  CA  MET A 309     -82.713  27.165 -19.475  1.00  0.080          C  
ATOM   4840  C   MET A 309     -84.045  27.865 -19.747  1.00  0.080          C  
ATOM   4841  O   MET A 309     -85.124  27.284 -19.575  1.00  0.110          O  
ATOM   4842  CB  MET A 309     -82.116  27.665 -18.170  1.00  0.100          C  
ATOM   4843  CG  MET A 309     -80.986  26.816 -17.631  1.00  0.100          C  
ATOM   4844  SD  MET A 309     -81.509  25.179 -17.165  1.00  0.100          S  
ATOM   4845  CE  MET A 309     -82.429  25.498 -15.668  1.00  0.100          C  
ATOM   4846  H   MET A 309     -80.861  27.800 -20.388  1.00  0.060          H  
ATOM   4847  HA  MET A 309     -82.880  26.104 -19.396  1.00  0.100          H  
ATOM   4848 1HB  MET A 309     -81.713  28.669 -18.328  1.00  0.120          H  
ATOM   4849 2HB  MET A 309     -82.894  27.754 -17.427  1.00  0.120          H  
ATOM   4850 1HG  MET A 309     -80.218  26.722 -18.386  1.00  0.120          H  
ATOM   4851 2HG  MET A 309     -80.551  27.300 -16.767  1.00  0.120          H  
ATOM   4852 1HE  MET A 309     -82.812  24.562 -15.268  1.00  0.120          H  
ATOM   4853 2HE  MET A 309     -81.775  25.968 -14.927  1.00  0.120          H  
ATOM   4854 3HE  MET A 309     -83.256  26.159 -15.882  1.00  0.120          H  
ATOM   4855  N   GLY A 310     -83.989  29.117 -20.213  1.00  0.060          N  
ATOM   4856  CA  GLY A 310     -85.197  29.868 -20.525  1.00  0.090          C  
ATOM   4857  C   GLY A 310     -86.073  29.220 -21.613  1.00  0.180          C  
ATOM   4858  O   GLY A 310     -87.247  28.927 -21.380  1.00  0.450          O  
ATOM   4859  H   GLY A 310     -83.084  29.594 -20.309  1.00  0.070          H  
ATOM   4860 1HA  GLY A 310     -85.788  30.015 -19.629  1.00  0.110          H  
ATOM   4861 2HA  GLY A 310     -84.899  30.862 -20.851  1.00  0.110          H  
ATOM   4862  N   ARG A 311     -85.494  29.004 -22.799  1.00  0.100          N  
ATOM   4863  CA  ARG A 311     -86.215  28.486 -23.963  1.00  0.080          C  
ATOM   4864  C   ARG A 311     -86.387  26.976 -24.140  1.00  0.070          C  
ATOM   4865  O   ARG A 311     -87.414  26.543 -24.665  1.00  0.100          O  
ATOM   4866  CB  ARG A 311     -85.533  28.968 -25.236  1.00  0.120          C  
ATOM   4867  CG  ARG A 311     -85.642  30.437 -25.490  1.00  0.120          C  
ATOM   4868  CD  ARG A 311     -85.026  30.854 -26.774  1.00  0.120          C  
ATOM   4869  NE  ARG A 311     -85.168  32.277 -26.933  1.00  0.120          N  
ATOM   4870  CZ  ARG A 311     -84.344  33.196 -26.397  1.00  0.120          C  
ATOM   4871  NH1 ARG A 311     -83.305  32.801 -25.715  1.00  0.120          N  
ATOM   4872  NH2 ARG A 311     -84.611  34.476 -26.547  1.00  0.120          N  
ATOM   4873  H   ARG A 311     -84.511  29.246 -22.908  1.00  0.120          H  
ATOM   4874  HA  ARG A 311     -87.210  28.923 -23.928  1.00  0.100          H  
ATOM   4875 1HB  ARG A 311     -84.473  28.717 -25.191  1.00  0.140          H  
ATOM   4876 2HB  ARG A 311     -85.956  28.447 -26.092  1.00  0.140          H  
ATOM   4877 1HG  ARG A 311     -86.681  30.723 -25.528  1.00  0.140          H  
ATOM   4878 2HG  ARG A 311     -85.161  30.968 -24.676  1.00  0.140          H  
ATOM   4879 1HD  ARG A 311     -83.975  30.584 -26.816  1.00  0.140          H  
ATOM   4880 2HD  ARG A 311     -85.560  30.372 -27.594  1.00  0.140          H  
ATOM   4881  HE  ARG A 311     -85.990  32.613 -27.474  1.00  0.140          H  
ATOM   4882 1HH1 ARG A 311     -83.135  31.815 -25.610  1.00  0.140          H  
ATOM   4883 2HH1 ARG A 311     -82.667  33.472 -25.260  1.00  0.140          H  
ATOM   4884 1HH2 ARG A 311     -85.478  34.746 -27.033  1.00  0.140          H  
ATOM   4885 2HH2 ARG A 311     -84.024  35.180 -26.132  1.00  0.140          H  
ATOM   4886  N   GLU A 312     -85.389  26.162 -23.791  1.00  0.060          N  
ATOM   4887  CA  GLU A 312     -85.475  24.738 -24.094  1.00  0.060          C  
ATOM   4888  C   GLU A 312     -85.824  23.870 -22.895  1.00  0.060          C  
ATOM   4889  O   GLU A 312     -86.436  22.808 -23.064  1.00  0.070          O  
ATOM   4890  CB  GLU A 312     -84.175  24.297 -24.755  1.00  0.080          C  
ATOM   4891  CG  GLU A 312     -83.952  25.003 -26.096  1.00  0.080          C  
ATOM   4892  CD  GLU A 312     -82.717  24.619 -26.852  1.00  0.080          C  
ATOM   4893  OE1 GLU A 312     -81.969  23.796 -26.434  1.00  0.080          O  
ATOM   4894  OE2 GLU A 312     -82.510  25.206 -27.869  1.00  0.080          O  
ATOM   4895  H   GLU A 312     -84.550  26.506 -23.325  1.00  0.070          H  
ATOM   4896  HA  GLU A 312     -86.265  24.601 -24.830  1.00  0.070          H  
ATOM   4897 1HB  GLU A 312     -83.360  24.547 -24.097  1.00  0.100          H  
ATOM   4898 2HB  GLU A 312     -84.168  23.230 -24.907  1.00  0.100          H  
ATOM   4899 1HG  GLU A 312     -84.817  24.812 -26.728  1.00  0.100          H  
ATOM   4900 2HG  GLU A 312     -83.914  26.075 -25.909  1.00  0.100          H  
ATOM   4901  N   VAL A 313     -85.446  24.311 -21.699  1.00  0.050          N  
ATOM   4902  CA  VAL A 313     -85.735  23.536 -20.497  1.00  0.050          C  
ATOM   4903  C   VAL A 313     -87.102  23.975 -19.954  1.00  0.060          C  
ATOM   4904  O   VAL A 313     -88.005  23.151 -19.827  1.00  0.070          O  
ATOM   4905  CB  VAL A 313     -84.622  23.723 -19.444  1.00  0.070          C  
ATOM   4906  CG1 VAL A 313     -84.939  22.973 -18.156  1.00  0.070          C  
ATOM   4907  CG2 VAL A 313     -83.287  23.248 -20.043  1.00  0.070          C  
ATOM   4908  H   VAL A 313     -84.899  25.177 -21.658  1.00  0.060          H  
ATOM   4909  HA  VAL A 313     -85.778  22.479 -20.762  1.00  0.060          H  
ATOM   4910  HB  VAL A 313     -84.567  24.759 -19.186  1.00  0.080          H  
ATOM   4911 1HG1 VAL A 313     -84.140  23.141 -17.433  1.00  0.080          H  
ATOM   4912 2HG1 VAL A 313     -85.883  23.319 -17.732  1.00  0.080          H  
ATOM   4913 3HG1 VAL A 313     -85.008  21.913 -18.380  1.00  0.080          H  
ATOM   4914 1HG2 VAL A 313     -82.484  23.389 -19.328  1.00  0.080          H  
ATOM   4915 2HG2 VAL A 313     -83.357  22.196 -20.301  1.00  0.080          H  
ATOM   4916 3HG2 VAL A 313     -83.064  23.822 -20.945  1.00  0.080          H  
ATOM   4917  N   PHE A 314     -87.263  25.272 -19.667  1.00  0.050          N  
ATOM   4918  CA  PHE A 314     -88.534  25.799 -19.164  1.00  0.070          C  
ATOM   4919  C   PHE A 314     -89.596  25.961 -20.249  1.00  0.100          C  
ATOM   4920  O   PHE A 314     -90.723  25.484 -20.096  1.00  0.290          O  
ATOM   4921  CB  PHE A 314     -88.321  27.124 -18.434  1.00  0.090          C  
ATOM   4922  CG  PHE A 314     -87.871  26.951 -17.019  1.00  0.090          C  
ATOM   4923  CD1 PHE A 314     -86.667  26.311 -16.695  1.00  0.090          C  
ATOM   4924  CD2 PHE A 314     -88.664  27.442 -15.988  1.00  0.090          C  
ATOM   4925  CE1 PHE A 314     -86.298  26.156 -15.379  1.00  0.090          C  
ATOM   4926  CE2 PHE A 314     -88.282  27.292 -14.677  1.00  0.090          C  
ATOM   4927  CZ  PHE A 314     -87.103  26.646 -14.372  1.00  0.090          C  
ATOM   4928  H   PHE A 314     -86.470  25.906 -19.778  1.00  0.060          H  
ATOM   4929  HA  PHE A 314     -88.904  25.082 -18.444  1.00  0.080          H  
ATOM   4930 1HB  PHE A 314     -87.578  27.720 -18.965  1.00  0.110          H  
ATOM   4931 2HB  PHE A 314     -89.247  27.698 -18.437  1.00  0.110          H  
ATOM   4932  HD1 PHE A 314     -86.021  25.929 -17.481  1.00  0.110          H  
ATOM   4933  HD2 PHE A 314     -89.599  27.954 -16.231  1.00  0.110          H  
ATOM   4934  HE1 PHE A 314     -85.374  25.652 -15.134  1.00  0.110          H  
ATOM   4935  HE2 PHE A 314     -88.912  27.682 -13.879  1.00  0.110          H  
ATOM   4936  HZ  PHE A 314     -86.806  26.528 -13.334  1.00  0.110          H  
ATOM   4937  N   GLY A 315     -89.221  26.580 -21.364  1.00  0.090          N  
ATOM   4938  CA  GLY A 315     -90.113  26.788 -22.491  1.00  0.080          C  
ATOM   4939  C   GLY A 315     -90.541  28.239 -22.545  1.00  0.100          C  
ATOM   4940  O   GLY A 315     -90.658  28.894 -21.517  1.00  0.240          O  
ATOM   4941  H   GLY A 315     -88.301  27.022 -21.413  1.00  0.110          H  
ATOM   4942 1HA  GLY A 315     -89.599  26.519 -23.414  1.00  0.100          H  
ATOM   4943 2HA  GLY A 315     -90.985  26.143 -22.402  1.00  0.100          H  
ATOM   4944  N   GLY A 316     -90.788  28.745 -23.744  1.00  0.100          N  
ATOM   4945  CA  GLY A 316     -91.168  30.142 -23.898  1.00  0.090          C  
ATOM   4946  C   GLY A 316     -89.992  30.962 -24.411  1.00  0.130          C  
ATOM   4947  O   GLY A 316     -88.951  30.414 -24.761  1.00  0.240          O  
ATOM   4948  H   GLY A 316     -90.679  28.162 -24.561  1.00  0.120          H  
ATOM   4949 1HA  GLY A 316     -92.001  30.218 -24.595  1.00  0.110          H  
ATOM   4950 2HA  GLY A 316     -91.508  30.549 -22.944  1.00  0.110          H  
ATOM   4951  N   ASP A 317     -90.194  32.269 -24.501  1.00  0.100          N  
ATOM   4952  CA  ASP A 317     -89.221  33.215 -25.042  1.00  0.140          C  
ATOM   4953  C   ASP A 317     -89.450  34.599 -24.430  1.00  0.120          C  
ATOM   4954  O   ASP A 317     -90.305  34.765 -23.569  1.00  0.150          O  
ATOM   4955  CB  ASP A 317     -89.341  33.248 -26.579  1.00  0.180          C  
ATOM   4956  CG  ASP A 317     -88.056  33.676 -27.314  1.00  0.180          C  
ATOM   4957  OD1 ASP A 317     -87.421  34.624 -26.891  1.00  0.180          O  
ATOM   4958  OD2 ASP A 317     -87.663  33.014 -28.228  1.00  0.180          O  
ATOM   4959  H   ASP A 317     -91.104  32.618 -24.206  1.00  0.120          H  
ATOM   4960  HA  ASP A 317     -88.217  32.881 -24.773  1.00  0.170          H  
ATOM   4961 1HB  ASP A 317     -89.622  32.256 -26.934  1.00  0.220          H  
ATOM   4962 2HB  ASP A 317     -90.152  33.928 -26.859  1.00  0.220          H  
ATOM   4963  N   SER A 318     -88.654  35.590 -24.822  1.00  0.140          N  
ATOM   4964  CA  SER A 318     -88.790  36.943 -24.287  1.00  0.160          C  
ATOM   4965  C   SER A 318     -89.932  37.700 -24.970  1.00  0.160          C  
ATOM   4966  O   SER A 318     -90.318  38.785 -24.540  1.00  0.210          O  
ATOM   4967  CB  SER A 318     -87.488  37.705 -24.444  1.00  0.220          C  
ATOM   4968  OG  SER A 318     -87.222  37.990 -25.792  1.00  0.220          O  
ATOM   4969  H   SER A 318     -87.957  35.414 -25.543  1.00  0.170          H  
ATOM   4970  HA  SER A 318     -89.020  36.866 -23.223  1.00  0.190          H  
ATOM   4971 1HB  SER A 318     -87.537  38.631 -23.875  1.00  0.260          H  
ATOM   4972 2HB  SER A 318     -86.675  37.109 -24.032  1.00  0.260          H  
ATOM   4973  HG  SER A 318     -86.339  38.369 -25.812  1.00  0.260          H  
ATOM   4974  N   ASP A 319     -90.439  37.130 -26.063  1.00  0.170          N  
ATOM   4975  CA  ASP A 319     -91.542  37.681 -26.842  1.00  0.310          C  
ATOM   4976  C   ASP A 319     -92.812  36.847 -26.637  1.00  0.190          C  
ATOM   4977  O   ASP A 319     -92.782  35.807 -25.978  1.00  0.280          O  
ATOM   4978  CB  ASP A 319     -91.151  37.706 -28.333  1.00  0.380          C  
ATOM   4979  CG  ASP A 319     -91.954  38.695 -29.211  1.00  0.380          C  
ATOM   4980  OD1 ASP A 319     -92.907  39.273 -28.722  1.00  0.380          O  
ATOM   4981  OD2 ASP A 319     -91.611  38.846 -30.355  1.00  0.380          O  
ATOM   4982  H   ASP A 319     -90.031  36.252 -26.341  1.00  0.200          H  
ATOM   4983  HA  ASP A 319     -91.737  38.699 -26.508  1.00  0.370          H  
ATOM   4984 1HB  ASP A 319     -90.094  37.961 -28.414  1.00  0.450          H  
ATOM   4985 2HB  ASP A 319     -91.271  36.705 -28.746  1.00  0.450          H  
ATOM   4986  N   GLY A 320     -93.893  37.249 -27.294  1.00  0.290          N  
ATOM   4987  CA  GLY A 320     -95.158  36.520 -27.256  1.00  0.250          C  
ATOM   4988  C   GLY A 320     -95.960  36.719 -25.973  1.00  0.190          C  
ATOM   4989  O   GLY A 320     -95.893  37.767 -25.333  1.00  0.210          O  
ATOM   4990  H   GLY A 320     -93.822  38.126 -27.816  1.00  0.350          H  
ATOM   4991 1HA  GLY A 320     -95.763  36.829 -28.108  1.00  0.300          H  
ATOM   4992 2HA  GLY A 320     -94.956  35.459 -27.389  1.00  0.300          H  
ATOM   4993  N   ASN A 321     -96.752  35.702 -25.636  1.00  0.150          N  
ATOM   4994  CA  ASN A 321     -97.686  35.697 -24.507  1.00  0.120          C  
ATOM   4995  C   ASN A 321     -96.966  35.984 -23.203  1.00  0.110          C  
ATOM   4996  O   ASN A 321     -95.851  35.504 -22.990  1.00  0.110          O  
ATOM   4997  CB  ASN A 321     -98.395  34.349 -24.412  1.00  0.180          C  
ATOM   4998  CG  ASN A 321     -99.599  34.339 -23.462  1.00  0.180          C  
ATOM   4999  OD1 ASN A 321     -99.497  34.313 -22.217  1.00  0.180          O  
ATOM   5000  ND2 ASN A 321    -100.769  34.352 -24.058  1.00  0.180          N  
ATOM   5001  H   ASN A 321     -96.713  34.878 -26.219  1.00  0.180          H  
ATOM   5002  HA  ASN A 321     -98.426  36.490 -24.652  1.00  0.140          H  
ATOM   5003 1HB  ASN A 321     -98.735  34.053 -25.404  1.00  0.220          H  
ATOM   5004 2HB  ASN A 321     -97.685  33.593 -24.076  1.00  0.220          H  
ATOM   5005 1HD2 ASN A 321    -101.610  34.345 -23.511  1.00  0.220          H  
ATOM   5006 2HD2 ASN A 321    -100.827  34.371 -25.056  1.00  0.220          H  
ATOM   5007  N   GLU A 322     -97.633  36.684 -22.287  1.00  0.120          N  
ATOM   5008  CA  GLU A 322     -97.031  36.985 -20.996  1.00  0.150          C  
ATOM   5009  C   GLU A 322     -96.562  35.722 -20.269  1.00  0.110          C  
ATOM   5010  O   GLU A 322     -95.559  35.766 -19.559  1.00  0.110          O  
ATOM   5011  CB  GLU A 322     -98.029  37.752 -20.129  1.00  0.200          C  
ATOM   5012  CG  GLU A 322     -98.346  39.158 -20.649  1.00  0.200          C  
ATOM   5013  CD  GLU A 322     -99.391  39.181 -21.745  1.00  0.200          C  
ATOM   5014  OE1 GLU A 322     -99.875  38.127 -22.113  1.00  0.200          O  
ATOM   5015  OE2 GLU A 322     -99.688  40.242 -22.228  1.00  0.200          O  
ATOM   5016  H   GLU A 322     -98.568  37.051 -22.493  1.00  0.140          H  
ATOM   5017  HA  GLU A 322     -96.164  37.619 -21.168  1.00  0.180          H  
ATOM   5018 1HB  GLU A 322     -98.962  37.192 -20.066  1.00  0.240          H  
ATOM   5019 2HB  GLU A 322     -97.634  37.846 -19.118  1.00  0.240          H  
ATOM   5020 1HG  GLU A 322     -98.696  39.770 -19.817  1.00  0.240          H  
ATOM   5021 2HG  GLU A 322     -97.426  39.602 -21.027  1.00  0.240          H  
ATOM   5022  N   ARG A 323     -97.262  34.595 -20.446  1.00  0.100          N  
ATOM   5023  CA  ARG A 323     -96.853  33.352 -19.815  1.00  0.120          C  
ATOM   5024  C   ARG A 323     -95.505  32.880 -20.358  1.00  0.100          C  
ATOM   5025  O   ARG A 323     -94.718  32.273 -19.625  1.00  0.140          O  
ATOM   5026  CB  ARG A 323     -97.905  32.285 -20.000  1.00  0.160          C  
ATOM   5027  CG  ARG A 323     -97.546  30.892 -19.469  1.00  0.160          C  
ATOM   5028  CD  ARG A 323     -97.333  30.815 -18.011  1.00  0.160          C  
ATOM   5029  NE  ARG A 323     -97.100  29.430 -17.601  1.00  0.160          N  
ATOM   5030  CZ  ARG A 323     -96.780  29.006 -16.366  1.00  0.160          C  
ATOM   5031  NH1 ARG A 323     -96.629  29.844 -15.357  1.00  0.160          N  
ATOM   5032  NH2 ARG A 323     -96.630  27.712 -16.199  1.00  0.160          N  
ATOM   5033  H   ARG A 323     -98.104  34.604 -21.025  1.00  0.120          H  
ATOM   5034  HA  ARG A 323     -96.749  33.540 -18.748  1.00  0.140          H  
ATOM   5035 1HB  ARG A 323     -98.819  32.598 -19.502  1.00  0.190          H  
ATOM   5036 2HB  ARG A 323     -98.134  32.204 -21.054  1.00  0.190          H  
ATOM   5037 1HG  ARG A 323     -98.362  30.214 -19.707  1.00  0.190          H  
ATOM   5038 2HG  ARG A 323     -96.634  30.542 -19.946  1.00  0.190          H  
ATOM   5039 1HD  ARG A 323     -96.455  31.399 -17.736  1.00  0.190          H  
ATOM   5040 2HD  ARG A 323     -98.210  31.190 -17.489  1.00  0.190          H  
ATOM   5041  HE  ARG A 323     -97.176  28.682 -18.314  1.00  0.190          H  
ATOM   5042 1HH1 ARG A 323     -96.750  30.834 -15.498  1.00  0.190          H  
ATOM   5043 2HH1 ARG A 323     -96.392  29.490 -14.442  1.00  0.190          H  
ATOM   5044 1HH2 ARG A 323     -96.772  27.112 -17.024  1.00  0.190          H  
ATOM   5045 2HH2 ARG A 323     -96.392  27.314 -15.303  1.00  0.190          H  
ATOM   5046  N   SER A 324     -95.262  33.093 -21.655  1.00  0.080          N  
ATOM   5047  CA  SER A 324     -94.024  32.691 -22.291  1.00  0.090          C  
ATOM   5048  C   SER A 324     -92.909  33.492 -21.646  1.00  0.070          C  
ATOM   5049  O   SER A 324     -91.872  32.941 -21.257  1.00  0.070          O  
ATOM   5050  CB  SER A 324     -94.095  32.974 -23.786  1.00  0.120          C  
ATOM   5051  OG  SER A 324     -92.936  32.581 -24.452  1.00  0.120          O  
ATOM   5052  H   SER A 324     -95.912  33.627 -22.223  1.00  0.100          H  
ATOM   5053  HA  SER A 324     -93.852  31.629 -22.117  1.00  0.110          H  
ATOM   5054 1HB  SER A 324     -94.957  32.466 -24.212  1.00  0.150          H  
ATOM   5055 2HB  SER A 324     -94.234  34.036 -23.949  1.00  0.150          H  
ATOM   5056  HG  SER A 324     -93.056  32.875 -25.368  1.00  0.150          H  
ATOM   5057  N   LYS A 325     -93.156  34.801 -21.497  1.00  0.070          N  
ATOM   5058  CA  LYS A 325     -92.181  35.709 -20.910  1.00  0.080          C  
ATOM   5059  C   LYS A 325     -91.860  35.305 -19.472  1.00  0.080          C  
ATOM   5060  O   LYS A 325     -90.692  35.307 -19.062  1.00  0.090          O  
ATOM   5061  CB  LYS A 325     -92.714  37.143 -20.943  1.00  0.110          C  
ATOM   5062  CG  LYS A 325     -92.799  37.745 -22.340  1.00  0.110          C  
ATOM   5063  CD  LYS A 325     -93.377  39.163 -22.317  1.00  0.110          C  
ATOM   5064  CE  LYS A 325     -93.469  39.747 -23.725  1.00  0.110          C  
ATOM   5065  NZ  LYS A 325     -94.106  41.091 -23.740  1.00  0.110          N  
ATOM   5066  H   LYS A 325     -94.047  35.158 -21.857  1.00  0.080          H  
ATOM   5067  HA  LYS A 325     -91.263  35.657 -21.494  1.00  0.100          H  
ATOM   5068 1HB  LYS A 325     -93.703  37.173 -20.504  1.00  0.130          H  
ATOM   5069 2HB  LYS A 325     -92.070  37.780 -20.341  1.00  0.130          H  
ATOM   5070 1HG  LYS A 325     -91.809  37.764 -22.770  1.00  0.130          H  
ATOM   5071 2HG  LYS A 325     -93.432  37.111 -22.972  1.00  0.130          H  
ATOM   5072 1HD  LYS A 325     -94.372  39.144 -21.879  1.00  0.130          H  
ATOM   5073 2HD  LYS A 325     -92.741  39.805 -21.710  1.00  0.130          H  
ATOM   5074 1HE  LYS A 325     -92.477  39.839 -24.135  1.00  0.130          H  
ATOM   5075 2HE  LYS A 325     -94.042  39.074 -24.351  1.00  0.130          H  
ATOM   5076 1HZ  LYS A 325     -94.136  41.428 -24.694  1.00  0.130          H  
ATOM   5077 2HZ  LYS A 325     -95.048  41.027 -23.375  1.00  0.130          H  
ATOM   5078 3HZ  LYS A 325     -93.565  41.725 -23.175  1.00  0.130          H  
ATOM   5079  N   LYS A 326     -92.896  34.926 -18.707  1.00  0.080          N  
ATOM   5080  CA  LYS A 326     -92.698  34.500 -17.332  1.00  0.110          C  
ATOM   5081  C   LYS A 326     -91.880  33.220 -17.255  1.00  0.080          C  
ATOM   5082  O   LYS A 326     -90.961  33.145 -16.439  1.00  0.080          O  
ATOM   5083  CB  LYS A 326     -94.034  34.311 -16.616  1.00  0.140          C  
ATOM   5084  CG  LYS A 326     -94.773  35.610 -16.305  1.00  0.140          C  
ATOM   5085  CD  LYS A 326     -96.124  35.346 -15.645  1.00  0.140          C  
ATOM   5086  CE  LYS A 326     -96.873  36.647 -15.372  1.00  0.140          C  
ATOM   5087  NZ  LYS A 326     -98.213  36.404 -14.758  1.00  0.140          N  
ATOM   5088  H   LYS A 326     -93.844  34.986 -19.089  1.00  0.100          H  
ATOM   5089  HA  LYS A 326     -92.142  35.279 -16.813  1.00  0.130          H  
ATOM   5090 1HB  LYS A 326     -94.686  33.698 -17.239  1.00  0.170          H  
ATOM   5091 2HB  LYS A 326     -93.874  33.774 -15.682  1.00  0.170          H  
ATOM   5092 1HG  LYS A 326     -94.162  36.208 -15.629  1.00  0.170          H  
ATOM   5093 2HG  LYS A 326     -94.918  36.177 -17.216  1.00  0.170          H  
ATOM   5094 1HD  LYS A 326     -96.729  34.722 -16.306  1.00  0.170          H  
ATOM   5095 2HD  LYS A 326     -95.975  34.816 -14.706  1.00  0.170          H  
ATOM   5096 1HE  LYS A 326     -96.282  37.263 -14.698  1.00  0.170          H  
ATOM   5097 2HE  LYS A 326     -97.009  37.182 -16.315  1.00  0.170          H  
ATOM   5098 1HZ  LYS A 326     -98.675  37.288 -14.595  1.00  0.170          H  
ATOM   5099 2HZ  LYS A 326     -98.775  35.842 -15.383  1.00  0.170          H  
ATOM   5100 3HZ  LYS A 326     -98.100  35.918 -13.879  1.00  0.170          H  
ATOM   5101  N   LEU A 327     -92.178  32.217 -18.094  1.00  0.090          N  
ATOM   5102  CA  LEU A 327     -91.388  30.989 -18.046  1.00  0.100          C  
ATOM   5103  C   LEU A 327     -89.948  31.235 -18.445  1.00  0.080          C  
ATOM   5104  O   LEU A 327     -89.038  30.682 -17.819  1.00  0.090          O  
ATOM   5105  CB  LEU A 327     -91.989  29.892 -18.929  1.00  0.140          C  
ATOM   5106  CG  LEU A 327     -93.299  29.225 -18.453  1.00  0.140          C  
ATOM   5107  CD1 LEU A 327     -93.824  28.349 -19.561  1.00  0.140          C  
ATOM   5108  CD2 LEU A 327     -93.028  28.352 -17.206  1.00  0.140          C  
ATOM   5109  H   LEU A 327     -92.970  32.298 -18.743  1.00  0.110          H  
ATOM   5110  HA  LEU A 327     -91.378  30.641 -17.024  1.00  0.120          H  
ATOM   5111 1HB  LEU A 327     -92.189  30.332 -19.911  1.00  0.160          H  
ATOM   5112 2HB  LEU A 327     -91.244  29.110 -19.065  1.00  0.160          H  
ATOM   5113  HG  LEU A 327     -94.046  29.987 -18.227  1.00  0.160          H  
ATOM   5114 1HD1 LEU A 327     -94.732  27.888 -19.230  1.00  0.160          H  
ATOM   5115 2HD1 LEU A 327     -94.018  28.955 -20.437  1.00  0.160          H  
ATOM   5116 3HD1 LEU A 327     -93.089  27.579 -19.810  1.00  0.160          H  
ATOM   5117 1HD2 LEU A 327     -93.949  27.869 -16.902  1.00  0.160          H  
ATOM   5118 2HD2 LEU A 327     -92.286  27.600 -17.459  1.00  0.160          H  
ATOM   5119 3HD2 LEU A 327     -92.663  28.950 -16.392  1.00  0.160          H  
ATOM   5120  N   TYR A 328     -89.731  32.080 -19.457  1.00  0.080          N  
ATOM   5121  CA  TYR A 328     -88.391  32.411 -19.885  1.00  0.080          C  
ATOM   5122  C   TYR A 328     -87.624  33.005 -18.705  1.00  0.070          C  
ATOM   5123  O   TYR A 328     -86.510  32.560 -18.405  1.00  0.070          O  
ATOM   5124  CB  TYR A 328     -88.427  33.349 -21.092  1.00  0.110          C  
ATOM   5125  CG  TYR A 328     -87.082  33.815 -21.540  1.00  0.110          C  
ATOM   5126  CD1 TYR A 328     -86.260  32.981 -22.283  1.00  0.110          C  
ATOM   5127  CD2 TYR A 328     -86.666  35.082 -21.207  1.00  0.110          C  
ATOM   5128  CE1 TYR A 328     -85.007  33.423 -22.672  1.00  0.110          C  
ATOM   5129  CE2 TYR A 328     -85.433  35.526 -21.600  1.00  0.110          C  
ATOM   5130  CZ  TYR A 328     -84.593  34.710 -22.324  1.00  0.110          C  
ATOM   5131  OH  TYR A 328     -83.346  35.204 -22.697  1.00  0.110          O  
ATOM   5132  H   TYR A 328     -90.522  32.471 -19.980  1.00  0.100          H  
ATOM   5133  HA  TYR A 328     -87.892  31.492 -20.187  1.00  0.100          H  
ATOM   5134 1HB  TYR A 328     -88.909  32.835 -21.923  1.00  0.130          H  
ATOM   5135 2HB  TYR A 328     -89.036  34.222 -20.861  1.00  0.130          H  
ATOM   5136  HD1 TYR A 328     -86.598  31.978 -22.549  1.00  0.130          H  
ATOM   5137  HD2 TYR A 328     -87.319  35.734 -20.626  1.00  0.130          H  
ATOM   5138  HE1 TYR A 328     -84.352  32.772 -23.240  1.00  0.130          H  
ATOM   5139  HE2 TYR A 328     -85.110  36.531 -21.331  1.00  0.130          H  
ATOM   5140  HH  TYR A 328     -82.766  34.504 -23.090  1.00  0.130          H  
ATOM   5141  N   SER A 329     -88.229  33.995 -18.030  1.00  0.060          N  
ATOM   5142  CA  SER A 329     -87.624  34.657 -16.881  1.00  0.060          C  
ATOM   5143  C   SER A 329     -87.324  33.662 -15.758  1.00  0.050          C  
ATOM   5144  O   SER A 329     -86.241  33.708 -15.161  1.00  0.060          O  
ATOM   5145  CB  SER A 329     -88.539  35.753 -16.378  1.00  0.080          C  
ATOM   5146  OG  SER A 329     -87.980  36.423 -15.283  1.00  0.080          O  
ATOM   5147  H   SER A 329     -89.148  34.323 -18.345  1.00  0.070          H  
ATOM   5148  HA  SER A 329     -86.686  35.107 -17.202  1.00  0.070          H  
ATOM   5149 1HB  SER A 329     -88.734  36.458 -17.186  1.00  0.100          H  
ATOM   5150 2HB  SER A 329     -89.495  35.318 -16.092  1.00  0.100          H  
ATOM   5151  HG  SER A 329     -88.613  37.104 -15.049  1.00  0.100          H  
ATOM   5152  N   LEU A 330     -88.267  32.753 -15.464  1.00  0.050          N  
ATOM   5153  CA  LEU A 330     -88.039  31.760 -14.423  1.00  0.050          C  
ATOM   5154  C   LEU A 330     -86.869  30.857 -14.784  1.00  0.050          C  
ATOM   5155  O   LEU A 330     -86.075  30.509 -13.906  1.00  0.050          O  
ATOM   5156  CB  LEU A 330     -89.288  30.897 -14.213  1.00  0.070          C  
ATOM   5157  CG  LEU A 330     -90.518  31.579 -13.571  1.00  0.070          C  
ATOM   5158  CD1 LEU A 330     -91.707  30.635 -13.685  1.00  0.070          C  
ATOM   5159  CD2 LEU A 330     -90.237  31.905 -12.103  1.00  0.070          C  
ATOM   5160  H   LEU A 330     -89.165  32.782 -15.953  1.00  0.060          H  
ATOM   5161  HA  LEU A 330     -87.787  32.278 -13.504  1.00  0.060          H  
ATOM   5162 1HB  LEU A 330     -89.593  30.509 -15.183  1.00  0.080          H  
ATOM   5163 2HB  LEU A 330     -89.013  30.061 -13.583  1.00  0.080          H  
ATOM   5164  HG  LEU A 330     -90.750  32.496 -14.098  1.00  0.080          H  
ATOM   5165 1HD1 LEU A 330     -92.586  31.104 -13.246  1.00  0.080          H  
ATOM   5166 2HD1 LEU A 330     -91.898  30.428 -14.727  1.00  0.080          H  
ATOM   5167 3HD1 LEU A 330     -91.491  29.706 -13.162  1.00  0.080          H  
ATOM   5168 1HD2 LEU A 330     -91.117  32.374 -11.667  1.00  0.080          H  
ATOM   5169 2HD2 LEU A 330     -90.009  30.989 -11.560  1.00  0.080          H  
ATOM   5170 3HD2 LEU A 330     -89.400  32.589 -12.019  1.00  0.080          H  
ATOM   5171  N   GLY A 331     -86.753  30.475 -16.063  1.00  0.050          N  
ATOM   5172  CA  GLY A 331     -85.645  29.648 -16.511  1.00  0.050          C  
ATOM   5173  C   GLY A 331     -84.318  30.354 -16.309  1.00  0.050          C  
ATOM   5174  O   GLY A 331     -83.356  29.737 -15.837  1.00  0.040          O  
ATOM   5175  H   GLY A 331     -87.489  30.721 -16.733  1.00  0.060          H  
ATOM   5176 1HA  GLY A 331     -85.638  28.737 -15.936  1.00  0.060          H  
ATOM   5177 2HA  GLY A 331     -85.785  29.372 -17.550  1.00  0.060          H  
ATOM   5178  N   VAL A 332     -84.287  31.661 -16.589  1.00  0.050          N  
ATOM   5179  CA  VAL A 332     -83.095  32.472 -16.380  1.00  0.040          C  
ATOM   5180  C   VAL A 332     -82.718  32.486 -14.896  1.00  0.040          C  
ATOM   5181  O   VAL A 332     -81.540  32.320 -14.554  1.00  0.040          O  
ATOM   5182  CB  VAL A 332     -83.322  33.912 -16.909  1.00  0.060          C  
ATOM   5183  CG1 VAL A 332     -82.174  34.846 -16.488  1.00  0.060          C  
ATOM   5184  CG2 VAL A 332     -83.438  33.862 -18.462  1.00  0.060          C  
ATOM   5185  H   VAL A 332     -85.119  32.073 -17.027  1.00  0.060          H  
ATOM   5186  HA  VAL A 332     -82.276  32.027 -16.947  1.00  0.050          H  
ATOM   5187  HB  VAL A 332     -84.239  34.307 -16.489  1.00  0.070          H  
ATOM   5188 1HG1 VAL A 332     -82.369  35.845 -16.871  1.00  0.070          H  
ATOM   5189 2HG1 VAL A 332     -82.105  34.894 -15.401  1.00  0.070          H  
ATOM   5190 3HG1 VAL A 332     -81.243  34.493 -16.880  1.00  0.070          H  
ATOM   5191 1HG2 VAL A 332     -83.616  34.861 -18.854  1.00  0.070          H  
ATOM   5192 2HG2 VAL A 332     -82.527  33.467 -18.883  1.00  0.070          H  
ATOM   5193 3HG2 VAL A 332     -84.252  33.221 -18.750  1.00  0.070          H  
ATOM   5194  N   GLN A 333     -83.712  32.679 -14.018  1.00  0.040          N  
ATOM   5195  CA  GLN A 333     -83.473  32.682 -12.578  1.00  0.040          C  
ATOM   5196  C   GLN A 333     -82.961  31.320 -12.100  1.00  0.040          C  
ATOM   5197  O   GLN A 333     -82.066  31.248 -11.249  1.00  0.050          O  
ATOM   5198  CB  GLN A 333     -84.763  33.013 -11.832  1.00  0.060          C  
ATOM   5199  CG  GLN A 333     -85.249  34.434 -11.996  1.00  0.060          C  
ATOM   5200  CD  GLN A 333     -86.609  34.623 -11.370  1.00  0.060          C  
ATOM   5201  OE1 GLN A 333     -87.238  33.642 -10.961  1.00  0.060          O  
ATOM   5202  NE2 GLN A 333     -87.071  35.862 -11.291  1.00  0.060          N  
ATOM   5203  H   GLN A 333     -84.655  32.862 -14.380  1.00  0.050          H  
ATOM   5204  HA  GLN A 333     -82.720  33.434 -12.352  1.00  0.050          H  
ATOM   5205 1HB  GLN A 333     -85.553  32.352 -12.180  1.00  0.070          H  
ATOM   5206 2HB  GLN A 333     -84.626  32.824 -10.770  1.00  0.070          H  
ATOM   5207 1HG  GLN A 333     -84.548  35.105 -11.505  1.00  0.070          H  
ATOM   5208 2HG  GLN A 333     -85.316  34.675 -13.053  1.00  0.070          H  
ATOM   5209 1HE2 GLN A 333     -87.969  36.036 -10.888  1.00  0.070          H  
ATOM   5210 2HE2 GLN A 333     -86.525  36.626 -11.640  1.00  0.070          H  
ATOM   5211  N   SER A 334     -83.522  30.237 -12.647  1.00  0.040          N  
ATOM   5212  CA  SER A 334     -83.081  28.902 -12.287  1.00  0.040          C  
ATOM   5213  C   SER A 334     -81.630  28.722 -12.701  1.00  0.040          C  
ATOM   5214  O   SER A 334     -80.804  28.289 -11.891  1.00  0.040          O  
ATOM   5215  CB  SER A 334     -83.937  27.843 -12.939  1.00  0.060          C  
ATOM   5216  OG  SER A 334     -83.519  26.560 -12.542  1.00  0.060          O  
ATOM   5217  H   SER A 334     -84.310  30.350 -13.291  1.00  0.050          H  
ATOM   5218  HA  SER A 334     -83.151  28.790 -11.206  1.00  0.050          H  
ATOM   5219 1HB  SER A 334     -84.976  28.002 -12.664  1.00  0.070          H  
ATOM   5220 2HB  SER A 334     -83.868  27.934 -14.020  1.00  0.070          H  
ATOM   5221  HG  SER A 334     -84.053  25.944 -13.041  1.00  0.070          H  
ATOM   5222  N   GLY A 335     -81.295  29.139 -13.934  1.00  0.040          N  
ATOM   5223  CA  GLY A 335     -79.935  29.046 -14.435  1.00  0.040          C  
ATOM   5224  C   GLY A 335     -78.980  29.794 -13.510  1.00  0.040          C  
ATOM   5225  O   GLY A 335     -77.894  29.291 -13.211  1.00  0.050          O  
ATOM   5226  H   GLY A 335     -82.029  29.488 -14.556  1.00  0.050          H  
ATOM   5227 1HA  GLY A 335     -79.643  28.000 -14.513  1.00  0.050          H  
ATOM   5228 2HA  GLY A 335     -79.894  29.477 -15.437  1.00  0.050          H  
ATOM   5229  N   ALA A 336     -79.403  30.961 -13.000  1.00  0.050          N  
ATOM   5230  CA  ALA A 336     -78.581  31.716 -12.061  1.00  0.050          C  
ATOM   5231  C   ALA A 336     -78.300  30.895 -10.793  1.00  0.060          C  
ATOM   5232  O   ALA A 336     -77.181  30.932 -10.265  1.00  0.070          O  
ATOM   5233  CB  ALA A 336     -79.258  33.028 -11.705  1.00  0.070          C  
ATOM   5234  H   ALA A 336     -80.288  31.354 -13.342  1.00  0.060          H  
ATOM   5235  HA  ALA A 336     -77.633  31.923 -12.545  1.00  0.060          H  
ATOM   5236 1HB  ALA A 336     -78.631  33.596 -11.027  1.00  0.080          H  
ATOM   5237 2HB  ALA A 336     -79.429  33.602 -12.616  1.00  0.080          H  
ATOM   5238 3HB  ALA A 336     -80.205  32.828 -11.224  1.00  0.080          H  
ATOM   5239  N   MET A 337     -79.291  30.125 -10.305  1.00  0.060          N  
ATOM   5240  CA  MET A 337     -79.018  29.291  -9.134  1.00  0.090          C  
ATOM   5241  C   MET A 337     -78.080  28.161  -9.532  1.00  0.060          C  
ATOM   5242  O   MET A 337     -77.255  27.716  -8.728  1.00  0.070          O  
ATOM   5243  CB  MET A 337     -80.280  28.753  -8.476  1.00  0.110          C  
ATOM   5244  CG  MET A 337     -79.962  27.982  -7.190  1.00  0.110          C  
ATOM   5245  SD  MET A 337     -79.195  29.018  -5.917  1.00  0.110          S  
ATOM   5246  CE  MET A 337     -77.948  27.886  -5.260  1.00  0.110          C  
ATOM   5247  H   MET A 337     -80.223  30.155 -10.739  1.00  0.070          H  
ATOM   5248  HA  MET A 337     -78.500  29.902  -8.399  1.00  0.110          H  
ATOM   5249 1HB  MET A 337     -80.954  29.576  -8.245  1.00  0.140          H  
ATOM   5250 2HB  MET A 337     -80.796  28.082  -9.173  1.00  0.140          H  
ATOM   5251 1HG  MET A 337     -80.875  27.553  -6.785  1.00  0.140          H  
ATOM   5252 2HG  MET A 337     -79.290  27.183  -7.412  1.00  0.140          H  
ATOM   5253 1HE  MET A 337     -77.380  28.383  -4.475  1.00  0.140          H  
ATOM   5254 2HE  MET A 337     -78.437  27.005  -4.850  1.00  0.140          H  
ATOM   5255 3HE  MET A 337     -77.271  27.577  -6.061  1.00  0.140          H  
ATOM   5256  N   GLY A 338     -78.193  27.730 -10.783  1.00  0.070          N  
ATOM   5257  CA  GLY A 338     -77.335  26.721 -11.375  1.00  0.060          C  
ATOM   5258  C   GLY A 338     -75.893  27.192 -11.247  1.00  0.050          C  
ATOM   5259  O   GLY A 338     -75.028  26.451 -10.766  1.00  0.050          O  
ATOM   5260  H   GLY A 338     -78.970  28.111 -11.336  1.00  0.080          H  
ATOM   5261 1HA  GLY A 338     -77.470  25.760 -10.889  1.00  0.070          H  
ATOM   5262 2HA  GLY A 338     -77.599  26.612 -12.424  1.00  0.070          H  
ATOM   5263  N   LEU A 339     -75.648  28.437 -11.660  1.00  0.060          N  
ATOM   5264  CA  LEU A 339     -74.329  29.049 -11.586  1.00  0.060          C  
ATOM   5265  C   LEU A 339     -73.845  29.160 -10.142  1.00  0.060          C  
ATOM   5266  O   LEU A 339     -72.639  29.037  -9.877  1.00  0.070          O  
ATOM   5267  CB  LEU A 339     -74.341  30.437 -12.230  1.00  0.080          C  
ATOM   5268  CG  LEU A 339     -74.557  30.484 -13.762  1.00  0.080          C  
ATOM   5269  CD1 LEU A 339     -74.713  31.937 -14.167  1.00  0.080          C  
ATOM   5270  CD2 LEU A 339     -73.380  29.821 -14.515  1.00  0.080          C  
ATOM   5271  H   LEU A 339     -76.431  28.940 -12.090  1.00  0.070          H  
ATOM   5272  HA  LEU A 339     -73.633  28.411 -12.115  1.00  0.070          H  
ATOM   5273 1HB  LEU A 339     -75.134  31.020 -11.768  1.00  0.100          H  
ATOM   5274 2HB  LEU A 339     -73.394  30.928 -12.011  1.00  0.100          H  
ATOM   5275  HG  LEU A 339     -75.480  29.960 -14.017  1.00  0.100          H  
ATOM   5276 1HD1 LEU A 339     -74.892  31.999 -15.242  1.00  0.100          H  
ATOM   5277 2HD1 LEU A 339     -75.552  32.362 -13.641  1.00  0.100          H  
ATOM   5278 3HD1 LEU A 339     -73.809  32.491 -13.915  1.00  0.100          H  
ATOM   5279 1HD2 LEU A 339     -73.570  29.881 -15.596  1.00  0.100          H  
ATOM   5280 2HD2 LEU A 339     -72.453  30.341 -14.281  1.00  0.100          H  
ATOM   5281 3HD2 LEU A 339     -73.286  28.778 -14.241  1.00  0.100          H  
ATOM   5282  N   MET A 340     -74.745  29.434  -9.188  1.00  0.060          N  
ATOM   5283  CA  MET A 340     -74.269  29.462  -7.812  1.00  0.070          C  
ATOM   5284  C   MET A 340     -73.809  28.072  -7.386  1.00  0.060          C  
ATOM   5285  O   MET A 340     -72.756  27.952  -6.759  1.00  0.070          O  
ATOM   5286  CB  MET A 340     -75.289  30.008  -6.834  1.00  0.090          C  
ATOM   5287  CG  MET A 340     -75.547  31.467  -7.008  1.00  0.090          C  
ATOM   5288  SD  MET A 340     -76.715  32.168  -5.841  1.00  0.090          S  
ATOM   5289  CE  MET A 340     -75.669  32.254  -4.363  1.00  0.090          C  
ATOM   5290  H   MET A 340     -75.718  29.637  -9.444  1.00  0.070          H  
ATOM   5291  HA  MET A 340     -73.400  30.115  -7.767  1.00  0.080          H  
ATOM   5292 1HB  MET A 340     -76.230  29.500  -7.000  1.00  0.110          H  
ATOM   5293 2HB  MET A 340     -74.971  29.800  -5.820  1.00  0.110          H  
ATOM   5294 1HG  MET A 340     -74.614  31.965  -6.875  1.00  0.110          H  
ATOM   5295 2HG  MET A 340     -75.903  31.657  -8.024  1.00  0.110          H  
ATOM   5296 1HE  MET A 340     -76.243  32.681  -3.543  1.00  0.110          H  
ATOM   5297 2HE  MET A 340     -75.334  31.260  -4.081  1.00  0.110          H  
ATOM   5298 3HE  MET A 340     -74.796  32.888  -4.562  1.00  0.110          H  
ATOM   5299  N   PHE A 341     -74.553  27.016  -7.761  1.00  0.050          N  
ATOM   5300  CA  PHE A 341     -74.139  25.657  -7.403  1.00  0.050          C  
ATOM   5301  C   PHE A 341     -72.791  25.342  -8.026  1.00  0.050          C  
ATOM   5302  O   PHE A 341     -71.932  24.729  -7.385  1.00  0.050          O  
ATOM   5303  CB  PHE A 341     -75.120  24.590  -7.884  1.00  0.070          C  
ATOM   5304  CG  PHE A 341     -76.392  24.458  -7.116  1.00  0.070          C  
ATOM   5305  CD1 PHE A 341     -77.606  24.693  -7.732  1.00  0.070          C  
ATOM   5306  CD2 PHE A 341     -76.384  24.082  -5.781  1.00  0.070          C  
ATOM   5307  CE1 PHE A 341     -78.784  24.549  -7.042  1.00  0.070          C  
ATOM   5308  CE2 PHE A 341     -77.566  23.944  -5.086  1.00  0.070          C  
ATOM   5309  CZ  PHE A 341     -78.769  24.176  -5.723  1.00  0.070          C  
ATOM   5310  H   PHE A 341     -75.447  27.182  -8.242  1.00  0.060          H  
ATOM   5311  HA  PHE A 341     -74.044  25.595  -6.324  1.00  0.060          H  
ATOM   5312 1HB  PHE A 341     -75.377  24.788  -8.922  1.00  0.080          H  
ATOM   5313 2HB  PHE A 341     -74.623  23.630  -7.864  1.00  0.080          H  
ATOM   5314  HD1 PHE A 341     -77.624  24.990  -8.771  1.00  0.080          H  
ATOM   5315  HD2 PHE A 341     -75.432  23.890  -5.280  1.00  0.080          H  
ATOM   5316  HE1 PHE A 341     -79.728  24.737  -7.540  1.00  0.080          H  
ATOM   5317  HE2 PHE A 341     -77.553  23.646  -4.037  1.00  0.080          H  
ATOM   5318  HZ  PHE A 341     -79.705  24.066  -5.176  1.00  0.080          H  
ATOM   5319  N   ASN A 342     -72.609  25.773  -9.277  1.00  0.050          N  
ATOM   5320  CA  ASN A 342     -71.374  25.585 -10.019  1.00  0.060          C  
ATOM   5321  C   ASN A 342     -70.218  26.210  -9.241  1.00  0.060          C  
ATOM   5322  O   ASN A 342     -69.198  25.551  -9.021  1.00  0.070          O  
ATOM   5323  CB  ASN A 342     -71.518  26.202 -11.406  1.00  0.080          C  
ATOM   5324  CG  ASN A 342     -70.348  26.041 -12.328  1.00  0.080          C  
ATOM   5325  OD1 ASN A 342     -69.481  26.922 -12.364  1.00  0.080          O  
ATOM   5326  ND2 ASN A 342     -70.322  24.988 -13.093  1.00  0.080          N  
ATOM   5327  H   ASN A 342     -73.396  26.232  -9.746  1.00  0.060          H  
ATOM   5328  HA  ASN A 342     -71.178  24.517 -10.120  1.00  0.070          H  
ATOM   5329 1HB  ASN A 342     -72.401  25.780 -11.889  1.00  0.100          H  
ATOM   5330 2HB  ASN A 342     -71.693  27.256 -11.300  1.00  0.100          H  
ATOM   5331 1HD2 ASN A 342     -69.573  24.874 -13.746  1.00  0.100          H  
ATOM   5332 2HD2 ASN A 342     -71.066  24.290 -13.026  1.00  0.100          H  
ATOM   5333  N   SER A 343     -70.402  27.464  -8.797  1.00  0.060          N  
ATOM   5334  CA  SER A 343     -69.396  28.214  -8.048  1.00  0.070          C  
ATOM   5335  C   SER A 343     -69.055  27.546  -6.712  1.00  0.070          C  
ATOM   5336  O   SER A 343     -67.892  27.517  -6.291  1.00  0.080          O  
ATOM   5337  CB  SER A 343     -69.881  29.628  -7.831  1.00  0.090          C  
ATOM   5338  OG  SER A 343     -70.028  30.288  -9.053  1.00  0.090          O  
ATOM   5339  H   SER A 343     -71.269  27.942  -9.052  1.00  0.070          H  
ATOM   5340  HA  SER A 343     -68.504  28.255  -8.648  1.00  0.080          H  
ATOM   5341 1HB  SER A 343     -70.827  29.625  -7.297  1.00  0.110          H  
ATOM   5342 2HB  SER A 343     -69.155  30.159  -7.226  1.00  0.110          H  
ATOM   5343  HG  SER A 343     -70.893  29.997  -9.403  1.00  0.110          H  
ATOM   5344  N   ILE A 344     -70.064  26.994  -6.042  1.00  0.060          N  
ATOM   5345  CA  ILE A 344     -69.856  26.290  -4.782  1.00  0.060          C  
ATOM   5346  C   ILE A 344     -68.952  25.079  -5.032  1.00  0.060          C  
ATOM   5347  O   ILE A 344     -67.981  24.852  -4.293  1.00  0.070          O  
ATOM   5348  CB  ILE A 344     -71.211  25.894  -4.158  1.00  0.080          C  
ATOM   5349  CG1 ILE A 344     -71.954  27.202  -3.715  1.00  0.080          C  
ATOM   5350  CG2 ILE A 344     -70.999  24.929  -2.984  1.00  0.080          C  
ATOM   5351  CD1 ILE A 344     -73.435  27.045  -3.389  1.00  0.080          C  
ATOM   5352  H   ILE A 344     -71.015  27.118  -6.413  1.00  0.070          H  
ATOM   5353  HA  ILE A 344     -69.346  26.961  -4.091  1.00  0.070          H  
ATOM   5354  HB  ILE A 344     -71.827  25.413  -4.914  1.00  0.100          H  
ATOM   5355 1HG1 ILE A 344     -71.453  27.593  -2.831  1.00  0.100          H  
ATOM   5356 2HG1 ILE A 344     -71.860  27.933  -4.502  1.00  0.100          H  
ATOM   5357 1HG2 ILE A 344     -71.953  24.652  -2.553  1.00  0.100          H  
ATOM   5358 2HG2 ILE A 344     -70.498  24.026  -3.326  1.00  0.100          H  
ATOM   5359 3HG2 ILE A 344     -70.386  25.417  -2.226  1.00  0.100          H  
ATOM   5360 1HD1 ILE A 344     -73.839  28.016  -3.098  1.00  0.100          H  
ATOM   5361 2HD1 ILE A 344     -73.964  26.688  -4.267  1.00  0.100          H  
ATOM   5362 3HD1 ILE A 344     -73.572  26.343  -2.574  1.00  0.100          H  
ATOM   5363  N   VAL A 345     -69.263  24.315  -6.084  1.00  0.050          N  
ATOM   5364  CA  VAL A 345     -68.463  23.164  -6.469  1.00  0.060          C  
ATOM   5365  C   VAL A 345     -67.046  23.589  -6.838  1.00  0.080          C  
ATOM   5366  O   VAL A 345     -66.096  22.892  -6.468  1.00  0.090          O  
ATOM   5367  CB  VAL A 345     -69.106  22.379  -7.628  1.00  0.080          C  
ATOM   5368  CG1 VAL A 345     -68.131  21.280  -8.163  1.00  0.080          C  
ATOM   5369  CG2 VAL A 345     -70.388  21.739  -7.133  1.00  0.080          C  
ATOM   5370  H   VAL A 345     -70.108  24.547  -6.620  1.00  0.060          H  
ATOM   5371  HA  VAL A 345     -68.405  22.495  -5.611  1.00  0.070          H  
ATOM   5372  HB  VAL A 345     -69.333  23.061  -8.443  1.00  0.100          H  
ATOM   5373 1HG1 VAL A 345     -68.612  20.740  -8.980  1.00  0.100          H  
ATOM   5374 2HG1 VAL A 345     -67.209  21.727  -8.533  1.00  0.100          H  
ATOM   5375 3HG1 VAL A 345     -67.890  20.583  -7.362  1.00  0.100          H  
ATOM   5376 1HG2 VAL A 345     -70.850  21.197  -7.947  1.00  0.100          H  
ATOM   5377 2HG2 VAL A 345     -70.161  21.054  -6.320  1.00  0.100          H  
ATOM   5378 3HG2 VAL A 345     -71.068  22.503  -6.776  1.00  0.100          H  
ATOM   5379  N   LEU A 346     -66.889  24.712  -7.577  1.00  0.100          N  
ATOM   5380  CA  LEU A 346     -65.553  25.167  -7.962  1.00  0.140          C  
ATOM   5381  C   LEU A 346     -64.728  25.393  -6.725  1.00  0.140          C  
ATOM   5382  O   LEU A 346     -63.569  24.979  -6.664  1.00  0.170          O  
ATOM   5383  CB  LEU A 346     -65.534  26.584  -8.592  1.00  0.180          C  
ATOM   5384  CG  LEU A 346     -66.161  26.866  -9.914  1.00  0.180          C  
ATOM   5385  CD1 LEU A 346     -66.085  28.381 -10.188  1.00  0.180          C  
ATOM   5386  CD2 LEU A 346     -65.503  26.167 -10.935  1.00  0.180          C  
ATOM   5387  H   LEU A 346     -67.719  25.212  -7.902  1.00  0.120          H  
ATOM   5388  HA  LEU A 346     -65.077  24.419  -8.593  1.00  0.170          H  
ATOM   5389 1HB  LEU A 346     -66.019  27.245  -7.898  1.00  0.220          H  
ATOM   5390 2HB  LEU A 346     -64.493  26.894  -8.665  1.00  0.220          H  
ATOM   5391  HG  LEU A 346     -67.197  26.573  -9.893  1.00  0.220          H  
ATOM   5392 1HD1 LEU A 346     -66.557  28.599 -11.147  1.00  0.220          H  
ATOM   5393 2HD1 LEU A 346     -66.587  28.937  -9.410  1.00  0.220          H  
ATOM   5394 3HD1 LEU A 346     -65.040  28.690 -10.218  1.00  0.220          H  
ATOM   5395 1HD2 LEU A 346     -66.017  26.430 -11.834  1.00  0.220          H  
ATOM   5396 2HD2 LEU A 346     -64.457  26.463 -10.988  1.00  0.220          H  
ATOM   5397 3HD2 LEU A 346     -65.571  25.114 -10.761  1.00  0.220          H  
ATOM   5398  N   GLY A 347     -65.337  26.028  -5.723  1.00  0.140          N  
ATOM   5399  CA  GLY A 347     -64.673  26.338  -4.473  1.00  0.160          C  
ATOM   5400  C   GLY A 347     -64.120  25.080  -3.842  1.00  0.140          C  
ATOM   5401  O   GLY A 347     -62.934  25.003  -3.517  1.00  0.210          O  
ATOM   5402  H   GLY A 347     -66.294  26.369  -5.870  1.00  0.170          H  
ATOM   5403 1HA  GLY A 347     -63.871  27.051  -4.651  1.00  0.190          H  
ATOM   5404 2HA  GLY A 347     -65.388  26.807  -3.796  1.00  0.190          H  
ATOM   5405  N   PHE A 348     -64.967  24.073  -3.674  1.00  0.100          N  
ATOM   5406  CA  PHE A 348     -64.495  22.848  -3.052  1.00  0.130          C  
ATOM   5407  C   PHE A 348     -63.439  22.121  -3.883  1.00  0.110          C  
ATOM   5408  O   PHE A 348     -62.397  21.717  -3.355  1.00  0.170          O  
ATOM   5409  CB  PHE A 348     -65.659  21.887  -2.807  1.00  0.170          C  
ATOM   5410  CG  PHE A 348     -66.527  22.249  -1.638  1.00  0.170          C  
ATOM   5411  CD1 PHE A 348     -67.793  22.781  -1.821  1.00  0.170          C  
ATOM   5412  CD2 PHE A 348     -66.072  22.055  -0.340  1.00  0.170          C  
ATOM   5413  CE1 PHE A 348     -68.582  23.108  -0.739  1.00  0.170          C  
ATOM   5414  CE2 PHE A 348     -66.860  22.383   0.741  1.00  0.170          C  
ATOM   5415  CZ  PHE A 348     -68.117  22.910   0.539  1.00  0.170          C  
ATOM   5416  H   PHE A 348     -65.945  24.189  -3.965  1.00  0.120          H  
ATOM   5417  HA  PHE A 348     -64.049  23.110  -2.094  1.00  0.160          H  
ATOM   5418 1HB  PHE A 348     -66.287  21.863  -3.702  1.00  0.200          H  
ATOM   5419 2HB  PHE A 348     -65.275  20.882  -2.651  1.00  0.200          H  
ATOM   5420  HD1 PHE A 348     -68.167  22.937  -2.832  1.00  0.200          H  
ATOM   5421  HD2 PHE A 348     -65.076  21.635  -0.180  1.00  0.200          H  
ATOM   5422  HE1 PHE A 348     -69.574  23.521  -0.892  1.00  0.200          H  
ATOM   5423  HE2 PHE A 348     -66.491  22.225   1.755  1.00  0.200          H  
ATOM   5424  HZ  PHE A 348     -68.742  23.168   1.393  1.00  0.200          H  
ATOM   5425  N   MET A 349     -63.654  22.000  -5.197  1.00  0.090          N  
ATOM   5426  CA  MET A 349     -62.691  21.284  -6.025  1.00  0.090          C  
ATOM   5427  C   MET A 349     -61.366  21.995  -6.113  1.00  0.100          C  
ATOM   5428  O   MET A 349     -60.319  21.350  -6.117  1.00  0.120          O  
ATOM   5429  CB  MET A 349     -63.227  21.051  -7.430  1.00  0.130          C  
ATOM   5430  CG  MET A 349     -62.253  20.272  -8.366  1.00  0.130          C  
ATOM   5431  SD  MET A 349     -61.919  18.575  -7.882  1.00  0.130          S  
ATOM   5432  CE  MET A 349     -60.545  18.245  -8.986  1.00  0.130          C  
ATOM   5433  H   MET A 349     -64.509  22.378  -5.617  1.00  0.110          H  
ATOM   5434  HA  MET A 349     -62.513  20.314  -5.564  1.00  0.110          H  
ATOM   5435 1HB  MET A 349     -64.162  20.501  -7.370  1.00  0.150          H  
ATOM   5436 2HB  MET A 349     -63.459  22.013  -7.887  1.00  0.150          H  
ATOM   5437 1HG  MET A 349     -62.661  20.264  -9.361  1.00  0.150          H  
ATOM   5438 2HG  MET A 349     -61.302  20.794  -8.421  1.00  0.150          H  
ATOM   5439 1HE  MET A 349     -60.205  17.231  -8.862  1.00  0.150          H  
ATOM   5440 2HE  MET A 349     -60.868  18.376 -10.001  1.00  0.150          H  
ATOM   5441 3HE  MET A 349     -59.730  18.930  -8.769  1.00  0.150          H  
ATOM   5442  N   SER A 350     -61.385  23.323  -6.091  1.00  0.080          N  
ATOM   5443  CA  SER A 350     -60.178  24.117  -6.201  1.00  0.090          C  
ATOM   5444  C   SER A 350     -59.179  23.829  -5.086  1.00  0.110          C  
ATOM   5445  O   SER A 350     -57.979  24.001  -5.288  1.00  0.270          O  
ATOM   5446  CB  SER A 350     -60.514  25.600  -6.202  1.00  0.120          C  
ATOM   5447  OG  SER A 350     -61.227  25.983  -7.364  1.00  0.120          O  
ATOM   5448  H   SER A 350     -62.281  23.810  -6.086  1.00  0.100          H  
ATOM   5449  HA  SER A 350     -59.708  23.890  -7.152  1.00  0.110          H  
ATOM   5450 1HB  SER A 350     -61.106  25.835  -5.317  1.00  0.150          H  
ATOM   5451 2HB  SER A 350     -59.589  26.172  -6.138  1.00  0.150          H  
ATOM   5452  HG  SER A 350     -62.126  25.615  -7.255  1.00  0.150          H  
ATOM   5453  N   LEU A 351     -59.619  23.337  -3.921  1.00  0.120          N  
ATOM   5454  CA  LEU A 351     -58.648  23.105  -2.866  1.00  0.130          C  
ATOM   5455  C   LEU A 351     -58.064  21.696  -2.918  1.00  0.130          C  
ATOM   5456  O   LEU A 351     -57.175  21.360  -2.132  1.00  0.160          O  
ATOM   5457  CB  LEU A 351     -59.272  23.395  -1.496  1.00  0.180          C  
ATOM   5458  CG  LEU A 351     -59.744  24.881  -1.244  1.00  0.180          C  
ATOM   5459  CD1 LEU A 351     -60.418  24.963   0.118  1.00  0.180          C  
ATOM   5460  CD2 LEU A 351     -58.545  25.867  -1.308  1.00  0.180          C  
ATOM   5461  H   LEU A 351     -60.608  23.109  -3.755  1.00  0.140          H  
ATOM   5462  HA  LEU A 351     -57.818  23.787  -3.013  1.00  0.160          H  
ATOM   5463 1HB  LEU A 351     -60.146  22.750  -1.386  1.00  0.210          H  
ATOM   5464 2HB  LEU A 351     -58.551  23.131  -0.723  1.00  0.210          H  
ATOM   5465  HG  LEU A 351     -60.480  25.158  -2.001  1.00  0.210          H  
ATOM   5466 1HD1 LEU A 351     -60.763  25.979   0.292  1.00  0.210          H  
ATOM   5467 2HD1 LEU A 351     -61.269  24.283   0.143  1.00  0.210          H  
ATOM   5468 3HD1 LEU A 351     -59.707  24.685   0.895  1.00  0.210          H  
ATOM   5469 1HD2 LEU A 351     -58.903  26.875  -1.120  1.00  0.210          H  
ATOM   5470 2HD2 LEU A 351     -57.812  25.600  -0.548  1.00  0.210          H  
ATOM   5471 3HD2 LEU A 351     -58.076  25.841  -2.287  1.00  0.210          H  
ATOM   5472  N   GLY A 352     -58.553  20.864  -3.842  1.00  0.120          N  
ATOM   5473  CA  GLY A 352     -58.058  19.504  -3.998  1.00  0.130          C  
ATOM   5474  C   GLY A 352     -57.370  19.282  -5.349  1.00  0.130          C  
ATOM   5475  O   GLY A 352     -56.920  18.171  -5.637  1.00  0.150          O  
ATOM   5476  H   GLY A 352     -59.283  21.182  -4.485  1.00  0.140          H  
ATOM   5477 1HA  GLY A 352     -57.364  19.273  -3.191  1.00  0.160          H  
ATOM   5478 2HA  GLY A 352     -58.896  18.813  -3.902  1.00  0.160          H  
ATOM   5479  N   VAL A 353     -57.228  20.331  -6.168  1.00  0.140          N  
ATOM   5480  CA  VAL A 353     -56.685  20.147  -7.520  1.00  0.160          C  
ATOM   5481  C   VAL A 353     -55.258  19.620  -7.514  1.00  0.130          C  
ATOM   5482  O   VAL A 353     -54.940  18.696  -8.268  1.00  0.120          O  
ATOM   5483  CB  VAL A 353     -56.746  21.471  -8.341  1.00  0.220          C  
ATOM   5484  CG1 VAL A 353     -55.994  21.335  -9.674  1.00  0.220          C  
ATOM   5485  CG2 VAL A 353     -58.193  21.816  -8.644  1.00  0.220          C  
ATOM   5486  H   VAL A 353     -57.542  21.244  -5.852  1.00  0.170          H  
ATOM   5487  HA  VAL A 353     -57.311  19.413  -8.030  1.00  0.190          H  
ATOM   5488  HB  VAL A 353     -56.284  22.273  -7.764  1.00  0.260          H  
ATOM   5489 1HG1 VAL A 353     -56.061  22.277 -10.223  1.00  0.260          H  
ATOM   5490 2HG1 VAL A 353     -54.943  21.101  -9.507  1.00  0.260          H  
ATOM   5491 3HG1 VAL A 353     -56.449  20.547 -10.265  1.00  0.260          H  
ATOM   5492 1HG2 VAL A 353     -58.245  22.750  -9.212  1.00  0.260          H  
ATOM   5493 2HG2 VAL A 353     -58.642  21.021  -9.215  1.00  0.260          H  
ATOM   5494 3HG2 VAL A 353     -58.711  21.927  -7.729  1.00  0.260          H  
ATOM   5495  N   GLU A 354     -54.401  20.201  -6.678  1.00  0.130          N  
ATOM   5496  CA  GLU A 354     -53.011  19.777  -6.612  1.00  0.120          C  
ATOM   5497  C   GLU A 354     -52.884  18.378  -6.026  1.00  0.110          C  
ATOM   5498  O   GLU A 354     -52.100  17.567  -6.515  1.00  0.170          O  
ATOM   5499  CB  GLU A 354     -52.197  20.798  -5.807  1.00  0.170          C  
ATOM   5500  CG  GLU A 354     -50.714  20.464  -5.576  1.00  0.170          C  
ATOM   5501  CD  GLU A 354     -49.850  20.334  -6.815  1.00  0.170          C  
ATOM   5502  OE1 GLU A 354     -50.303  20.610  -7.898  1.00  0.170          O  
ATOM   5503  OE2 GLU A 354     -48.687  19.980  -6.646  1.00  0.170          O  
ATOM   5504  H   GLU A 354     -54.734  20.950  -6.088  1.00  0.160          H  
ATOM   5505  HA  GLU A 354     -52.615  19.752  -7.628  1.00  0.140          H  
ATOM   5506 1HB  GLU A 354     -52.236  21.766  -6.313  1.00  0.210          H  
ATOM   5507 2HB  GLU A 354     -52.656  20.928  -4.828  1.00  0.210          H  
ATOM   5508 1HG  GLU A 354     -50.286  21.230  -4.944  1.00  0.210          H  
ATOM   5509 2HG  GLU A 354     -50.669  19.530  -5.022  1.00  0.210          H  
ATOM   5510  N   TRP A 355     -53.672  18.075  -4.997  1.00  0.110          N  
ATOM   5511  CA  TRP A 355     -53.593  16.769  -4.359  1.00  0.130          C  
ATOM   5512  C   TRP A 355     -53.956  15.675  -5.357  1.00  0.120          C  
ATOM   5513  O   TRP A 355     -53.238  14.679  -5.493  1.00  0.150          O  
ATOM   5514  CB  TRP A 355     -54.543  16.715  -3.160  1.00  0.170          C  
ATOM   5515  CG  TRP A 355     -54.464  15.453  -2.326  1.00  0.170          C  
ATOM   5516  CD1 TRP A 355     -53.652  15.267  -1.249  1.00  0.170          C  
ATOM   5517  CD2 TRP A 355     -55.214  14.219  -2.474  1.00  0.170          C  
ATOM   5518  NE1 TRP A 355     -53.851  14.023  -0.716  1.00  0.170          N  
ATOM   5519  CE2 TRP A 355     -54.805  13.370  -1.453  1.00  0.170          C  
ATOM   5520  CE3 TRP A 355     -56.181  13.784  -3.366  1.00  0.170          C  
ATOM   5521  CZ2 TRP A 355     -55.339  12.105  -1.299  1.00  0.170          C  
ATOM   5522  CZ3 TRP A 355     -56.714  12.524  -3.226  1.00  0.170          C  
ATOM   5523  CH2 TRP A 355     -56.306  11.700  -2.215  1.00  0.170          C  
ATOM   5524  H   TRP A 355     -54.307  18.776  -4.640  1.00  0.130          H  
ATOM   5525  HA  TRP A 355     -52.573  16.606  -4.017  1.00  0.160          H  
ATOM   5526 1HB  TRP A 355     -54.338  17.561  -2.506  1.00  0.210          H  
ATOM   5527 2HB  TRP A 355     -55.570  16.826  -3.511  1.00  0.210          H  
ATOM   5528  HD1 TRP A 355     -52.953  16.005  -0.862  1.00  0.210          H  
ATOM   5529  HE1 TRP A 355     -53.375  13.650   0.094  1.00  0.210          H  
ATOM   5530  HE3 TRP A 355     -56.502  14.420  -4.148  1.00  0.210          H  
ATOM   5531  HZ2 TRP A 355     -55.026  11.437  -0.497  1.00  0.210          H  
ATOM   5532  HZ3 TRP A 355     -57.471  12.202  -3.941  1.00  0.210          H  
ATOM   5533  HH2 TRP A 355     -56.747  10.708  -2.126  1.00  0.210          H  
ATOM   5534  N   ILE A 356     -55.062  15.878  -6.081  1.00  0.120          N  
ATOM   5535  CA  ILE A 356     -55.518  14.887  -7.036  1.00  0.120          C  
ATOM   5536  C   ILE A 356     -54.514  14.772  -8.172  1.00  0.120          C  
ATOM   5537  O   ILE A 356     -54.131  13.662  -8.550  1.00  0.120          O  
ATOM   5538  CB  ILE A 356     -56.917  15.221  -7.565  1.00  0.170          C  
ATOM   5539  CG1 ILE A 356     -57.930  15.110  -6.410  1.00  0.170          C  
ATOM   5540  CG2 ILE A 356     -57.266  14.222  -8.669  1.00  0.170          C  
ATOM   5541  CD1 ILE A 356     -59.268  15.692  -6.684  1.00  0.170          C  
ATOM   5542  H   ILE A 356     -55.614  16.730  -5.941  1.00  0.140          H  
ATOM   5543  HA  ILE A 356     -55.570  13.923  -6.533  1.00  0.140          H  
ATOM   5544  HB  ILE A 356     -56.943  16.246  -7.941  1.00  0.200          H  
ATOM   5545 1HG1 ILE A 356     -58.050  14.060  -6.150  1.00  0.200          H  
ATOM   5546 2HG1 ILE A 356     -57.537  15.643  -5.557  1.00  0.200          H  
ATOM   5547 1HG2 ILE A 356     -58.254  14.422  -9.054  1.00  0.200          H  
ATOM   5548 2HG2 ILE A 356     -56.551  14.304  -9.476  1.00  0.200          H  
ATOM   5549 3HG2 ILE A 356     -57.234  13.208  -8.268  1.00  0.200          H  
ATOM   5550 1HD1 ILE A 356     -59.895  15.576  -5.801  1.00  0.200          H  
ATOM   5551 2HD1 ILE A 356     -59.143  16.751  -6.899  1.00  0.200          H  
ATOM   5552 3HD1 ILE A 356     -59.743  15.196  -7.521  1.00  0.200          H  
ATOM   5553  N   GLY A 357     -54.074  15.913  -8.711  1.00  0.120          N  
ATOM   5554  CA  GLY A 357     -53.099  15.928  -9.783  1.00  0.120          C  
ATOM   5555  C   GLY A 357     -51.890  15.078  -9.406  1.00  0.130          C  
ATOM   5556  O   GLY A 357     -51.483  14.203 -10.179  1.00  0.150          O  
ATOM   5557  H   GLY A 357     -54.439  16.810  -8.382  1.00  0.140          H  
ATOM   5558 1HA  GLY A 357     -53.550  15.554 -10.701  1.00  0.140          H  
ATOM   5559 2HA  GLY A 357     -52.786  16.957  -9.964  1.00  0.140          H  
ATOM   5560  N   ARG A 358     -51.323  15.305  -8.206  1.00  0.120          N  
ATOM   5561  CA  ARG A 358     -50.168  14.526  -7.766  1.00  0.140          C  
ATOM   5562  C   ARG A 358     -50.470  13.034  -7.708  1.00  0.150          C  
ATOM   5563  O   ARG A 358     -49.700  12.224  -8.229  1.00  0.210          O  
ATOM   5564  CB  ARG A 358     -49.731  14.920  -6.363  1.00  0.190          C  
ATOM   5565  CG  ARG A 358     -49.098  16.264  -6.210  1.00  0.190          C  
ATOM   5566  CD  ARG A 358     -48.789  16.549  -4.788  1.00  0.190          C  
ATOM   5567  NE  ARG A 358     -48.359  17.907  -4.632  1.00  0.190          N  
ATOM   5568  CZ  ARG A 358     -47.937  18.503  -3.515  1.00  0.190          C  
ATOM   5569  NH1 ARG A 358     -47.816  17.855  -2.365  1.00  0.190          N  
ATOM   5570  NH2 ARG A 358     -47.658  19.776  -3.624  1.00  0.190          N  
ATOM   5571  H   ARG A 358     -51.691  16.052  -7.604  1.00  0.140          H  
ATOM   5572  HA  ARG A 358     -49.349  14.697  -8.463  1.00  0.170          H  
ATOM   5573 1HB  ARG A 358     -50.606  14.910  -5.711  1.00  0.230          H  
ATOM   5574 2HB  ARG A 358     -49.034  14.178  -5.980  1.00  0.230          H  
ATOM   5575 1HG  ARG A 358     -48.163  16.284  -6.765  1.00  0.230          H  
ATOM   5576 2HG  ARG A 358     -49.745  17.043  -6.589  1.00  0.230          H  
ATOM   5577 1HD  ARG A 358     -49.688  16.402  -4.187  1.00  0.230          H  
ATOM   5578 2HD  ARG A 358     -47.995  15.890  -4.444  1.00  0.230          H  
ATOM   5579  HE  ARG A 358     -48.433  18.518  -5.455  1.00  0.230          H  
ATOM   5580 1HH1 ARG A 358     -48.043  16.874  -2.309  1.00  0.230          H  
ATOM   5581 2HH1 ARG A 358     -47.499  18.343  -1.539  1.00  0.230          H  
ATOM   5582 1HH2 ARG A 358     -47.816  20.197  -4.555  1.00  0.230          H  
ATOM   5583 2HH2 ARG A 358     -47.341  20.316  -2.834  1.00  0.230          H  
ATOM   5584  N   LYS A 359     -51.622  12.659  -7.138  1.00  0.130          N  
ATOM   5585  CA  LYS A 359     -51.972  11.244  -7.003  1.00  0.150          C  
ATOM   5586  C   LYS A 359     -52.133  10.546  -8.347  1.00  0.150          C  
ATOM   5587  O   LYS A 359     -51.812   9.363  -8.480  1.00  0.160          O  
ATOM   5588  CB  LYS A 359     -53.242  11.068  -6.161  1.00  0.200          C  
ATOM   5589  CG  LYS A 359     -53.097  11.413  -4.659  1.00  0.200          C  
ATOM   5590  CD  LYS A 359     -52.149  10.453  -3.921  1.00  0.200          C  
ATOM   5591  CE  LYS A 359     -52.124  10.730  -2.430  1.00  0.200          C  
ATOM   5592  NZ  LYS A 359     -51.138   9.858  -1.717  1.00  0.200          N  
ATOM   5593  H   LYS A 359     -52.235  13.372  -6.723  1.00  0.160          H  
ATOM   5594  HA  LYS A 359     -51.150  10.746  -6.499  1.00  0.180          H  
ATOM   5595 1HB  LYS A 359     -54.024  11.717  -6.567  1.00  0.240          H  
ATOM   5596 2HB  LYS A 359     -53.595  10.042  -6.243  1.00  0.240          H  
ATOM   5597 1HG  LYS A 359     -52.711  12.425  -4.557  1.00  0.240          H  
ATOM   5598 2HG  LYS A 359     -54.074  11.378  -4.193  1.00  0.240          H  
ATOM   5599 1HD  LYS A 359     -52.463   9.423  -4.093  1.00  0.240          H  
ATOM   5600 2HD  LYS A 359     -51.135  10.575  -4.286  1.00  0.240          H  
ATOM   5601 1HE  LYS A 359     -51.866  11.777  -2.265  1.00  0.240          H  
ATOM   5602 2HE  LYS A 359     -53.107  10.541  -2.022  1.00  0.240          H  
ATOM   5603 1HZ  LYS A 359     -51.155  10.070  -0.729  1.00  0.240          H  
ATOM   5604 2HZ  LYS A 359     -51.381   8.886  -1.855  1.00  0.240          H  
ATOM   5605 3HZ  LYS A 359     -50.209  10.026  -2.079  1.00  0.240          H  
ATOM   5606  N   LEU A 360     -52.582  11.282  -9.358  1.00  0.150          N  
ATOM   5607  CA  LEU A 360     -52.760  10.735 -10.695  1.00  0.150          C  
ATOM   5608  C   LEU A 360     -51.467  10.701 -11.511  1.00  0.190          C  
ATOM   5609  O   LEU A 360     -51.470  10.166 -12.627  1.00  0.350          O  
ATOM   5610  CB  LEU A 360     -53.773  11.579 -11.480  1.00  0.210          C  
ATOM   5611  CG  LEU A 360     -55.241  11.601 -11.003  1.00  0.210          C  
ATOM   5612  CD1 LEU A 360     -55.957  12.644 -11.811  1.00  0.210          C  
ATOM   5613  CD2 LEU A 360     -55.894  10.239 -11.206  1.00  0.210          C  
ATOM   5614  H   LEU A 360     -52.872  12.250  -9.169  1.00  0.180          H  
ATOM   5615  HA  LEU A 360     -53.117   9.715 -10.597  1.00  0.180          H  
ATOM   5616 1HB  LEU A 360     -53.417  12.614 -11.449  1.00  0.250          H  
ATOM   5617 2HB  LEU A 360     -53.763  11.253 -12.517  1.00  0.250          H  
ATOM   5618  HG  LEU A 360     -55.290  11.873  -9.950  1.00  0.250          H  
ATOM   5619 1HD1 LEU A 360     -57.001  12.703 -11.507  1.00  0.250          H  
ATOM   5620 2HD1 LEU A 360     -55.473  13.585 -11.634  1.00  0.250          H  
ATOM   5621 3HD1 LEU A 360     -55.893  12.396 -12.858  1.00  0.250          H  
ATOM   5622 1HD2 LEU A 360     -56.933  10.288 -10.882  1.00  0.250          H  
ATOM   5623 2HD2 LEU A 360     -55.856   9.967 -12.263  1.00  0.250          H  
ATOM   5624 3HD2 LEU A 360     -55.376   9.485 -10.621  1.00  0.250          H  
ATOM   5625  N   GLY A 361     -50.369  11.250 -10.971  1.00  0.160          N  
ATOM   5626  CA  GLY A 361     -49.102  11.327 -11.681  1.00  0.150          C  
ATOM   5627  C   GLY A 361     -48.889  12.582 -12.547  1.00  0.130          C  
ATOM   5628  O   GLY A 361     -48.046  12.563 -13.447  1.00  0.170          O  
ATOM   5629  H   GLY A 361     -50.395  11.615 -10.015  1.00  0.190          H  
ATOM   5630 1HA  GLY A 361     -48.306  11.285 -10.937  1.00  0.180          H  
ATOM   5631 2HA  GLY A 361     -48.982  10.441 -12.290  1.00  0.180          H  
ATOM   5632  N   GLY A 362     -49.637  13.671 -12.299  1.00  0.120          N  
ATOM   5633  CA  GLY A 362     -49.459  14.904 -13.067  1.00  0.110          C  
ATOM   5634  C   GLY A 362     -50.743  15.702 -13.331  1.00  0.110          C  
ATOM   5635  O   GLY A 362     -51.818  15.160 -13.614  1.00  0.110          O  
ATOM   5636  H   GLY A 362     -50.317  13.682 -11.534  1.00  0.140          H  
ATOM   5637 1HA  GLY A 362     -48.752  15.540 -12.535  1.00  0.130          H  
ATOM   5638 2HA  GLY A 362     -48.993  14.660 -14.020  1.00  0.130          H  
ATOM   5639  N   ALA A 363     -50.586  17.029 -13.342  1.00  0.100          N  
ATOM   5640  CA  ALA A 363     -51.686  17.966 -13.579  1.00  0.110          C  
ATOM   5641  C   ALA A 363     -52.350  17.761 -14.937  1.00  0.120          C  
ATOM   5642  O   ALA A 363     -53.561  17.963 -15.074  1.00  0.130          O  
ATOM   5643  CB  ALA A 363     -51.183  19.398 -13.478  1.00  0.150          C  
ATOM   5644  H   ALA A 363     -49.669  17.400 -13.131  1.00  0.120          H  
ATOM   5645  HA  ALA A 363     -52.440  17.800 -12.807  1.00  0.130          H  
ATOM   5646 1HB  ALA A 363     -52.018  20.084 -13.617  1.00  0.180          H  
ATOM   5647 2HB  ALA A 363     -50.744  19.558 -12.495  1.00  0.180          H  
ATOM   5648 3HB  ALA A 363     -50.435  19.582 -14.246  1.00  0.180          H  
ATOM   5649  N   LYS A 364     -51.565  17.381 -15.958  1.00  0.130          N  
ATOM   5650  CA  LYS A 364     -52.145  17.198 -17.284  1.00  0.160          C  
ATOM   5651  C   LYS A 364     -53.044  15.966 -17.339  1.00  0.140          C  
ATOM   5652  O   LYS A 364     -53.878  15.851 -18.242  1.00  0.150          O  
ATOM   5653  CB  LYS A 364     -51.089  17.079 -18.387  1.00  0.210          C  
ATOM   5654  CG  LYS A 364     -50.286  15.781 -18.418  1.00  0.210          C  
ATOM   5655  CD  LYS A 364     -49.306  15.784 -19.605  1.00  0.210          C  
ATOM   5656  CE  LYS A 364     -48.656  14.421 -19.797  1.00  0.210          C  
ATOM   5657  NZ  LYS A 364     -47.845  14.352 -21.053  1.00  0.210          N  
ATOM   5658  H   LYS A 364     -50.575  17.243 -15.815  1.00  0.160          H  
ATOM   5659  HA  LYS A 364     -52.753  18.072 -17.508  1.00  0.190          H  
ATOM   5660 1HB  LYS A 364     -51.583  17.162 -19.358  1.00  0.250          H  
ATOM   5661 2HB  LYS A 364     -50.385  17.909 -18.311  1.00  0.250          H  
ATOM   5662 1HG  LYS A 364     -49.736  15.654 -17.488  1.00  0.250          H  
ATOM   5663 2HG  LYS A 364     -50.959  14.933 -18.548  1.00  0.250          H  
ATOM   5664 1HD  LYS A 364     -49.812  16.066 -20.517  1.00  0.250          H  
ATOM   5665 2HD  LYS A 364     -48.516  16.517 -19.426  1.00  0.250          H  
ATOM   5666 1HE  LYS A 364     -48.005  14.222 -18.949  1.00  0.250          H  
ATOM   5667 2HE  LYS A 364     -49.432  13.655 -19.838  1.00  0.250          H  
ATOM   5668 1HZ  LYS A 364     -47.434  13.437 -21.135  1.00  0.250          H  
ATOM   5669 2HZ  LYS A 364     -48.435  14.525 -21.872  1.00  0.250          H  
ATOM   5670 3HZ  LYS A 364     -47.114  15.047 -21.048  1.00  0.250          H  
ATOM   5671  N   ARG A 365     -52.863  15.024 -16.397  1.00  0.130          N  
ATOM   5672  CA  ARG A 365     -53.670  13.823 -16.388  1.00  0.130          C  
ATOM   5673  C   ARG A 365     -55.011  14.190 -15.816  1.00  0.110          C  
ATOM   5674  O   ARG A 365     -56.045  13.753 -16.327  1.00  0.110          O  
ATOM   5675  CB  ARG A 365     -53.008  12.708 -15.606  1.00  0.180          C  
ATOM   5676  CG  ARG A 365     -51.775  12.150 -16.288  1.00  0.180          C  
ATOM   5677  CD  ARG A 365     -51.133  11.118 -15.484  1.00  0.180          C  
ATOM   5678  NE  ARG A 365     -49.977  10.548 -16.149  1.00  0.180          N  
ATOM   5679  CZ  ARG A 365     -49.215   9.557 -15.648  1.00  0.180          C  
ATOM   5680  NH1 ARG A 365     -49.503   9.026 -14.478  1.00  0.180          N  
ATOM   5681  NH2 ARG A 365     -48.174   9.116 -16.340  1.00  0.180          N  
ATOM   5682  H   ARG A 365     -52.200  15.169 -15.638  1.00  0.160          H  
ATOM   5683  HA  ARG A 365     -53.805  13.484 -17.407  1.00  0.160          H  
ATOM   5684 1HB  ARG A 365     -52.716  13.061 -14.618  1.00  0.220          H  
ATOM   5685 2HB  ARG A 365     -53.715  11.891 -15.463  1.00  0.220          H  
ATOM   5686 1HG  ARG A 365     -52.053  11.721 -17.248  1.00  0.220          H  
ATOM   5687 2HG  ARG A 365     -51.055  12.955 -16.442  1.00  0.220          H  
ATOM   5688 1HD  ARG A 365     -50.796  11.578 -14.560  1.00  0.220          H  
ATOM   5689 2HD  ARG A 365     -51.842  10.321 -15.265  1.00  0.220          H  
ATOM   5690  HE  ARG A 365     -49.722  10.925 -17.049  1.00  0.220          H  
ATOM   5691 1HH1 ARG A 365     -50.309   9.377 -13.929  1.00  0.220          H  
ATOM   5692 2HH1 ARG A 365     -48.935   8.284 -14.104  1.00  0.220          H  
ATOM   5693 1HH2 ARG A 365     -47.953   9.526 -17.236  1.00  0.220          H  
ATOM   5694 2HH2 ARG A 365     -47.598   8.376 -15.971  1.00  0.220          H  
ATOM   5695  N   LEU A 366     -54.998  15.036 -14.777  1.00  0.110          N  
ATOM   5696  CA  LEU A 366     -56.257  15.478 -14.198  1.00  0.110          C  
ATOM   5697  C   LEU A 366     -57.014  16.280 -15.245  1.00  0.110          C  
ATOM   5698  O   LEU A 366     -58.179  15.990 -15.512  1.00  0.130          O  
ATOM   5699  CB  LEU A 366     -56.031  16.292 -12.910  1.00  0.150          C  
ATOM   5700  CG  LEU A 366     -57.298  16.880 -12.202  1.00  0.150          C  
ATOM   5701  CD1 LEU A 366     -58.297  15.788 -11.858  1.00  0.150          C  
ATOM   5702  CD2 LEU A 366     -56.836  17.573 -10.898  1.00  0.150          C  
ATOM   5703  H   LEU A 366     -54.092  15.307 -14.378  1.00  0.130          H  
ATOM   5704  HA  LEU A 366     -56.842  14.595 -13.953  1.00  0.130          H  
ATOM   5705 1HB  LEU A 366     -55.502  15.692 -12.199  1.00  0.180          H  
ATOM   5706 2HB  LEU A 366     -55.387  17.138 -13.164  1.00  0.180          H  
ATOM   5707  HG  LEU A 366     -57.780  17.585 -12.847  1.00  0.180          H  
ATOM   5708 1HD1 LEU A 366     -59.156  16.228 -11.349  1.00  0.180          H  
ATOM   5709 2HD1 LEU A 366     -58.641  15.291 -12.762  1.00  0.180          H  
ATOM   5710 3HD1 LEU A 366     -57.833  15.073 -11.226  1.00  0.180          H  
ATOM   5711 1HD2 LEU A 366     -57.686  18.000 -10.373  1.00  0.180          H  
ATOM   5712 2HD2 LEU A 366     -56.352  16.850 -10.249  1.00  0.180          H  
ATOM   5713 3HD2 LEU A 366     -56.128  18.364 -11.139  1.00  0.180          H  
ATOM   5714  N   TRP A 367     -56.319  17.213 -15.915  1.00  0.110          N  
ATOM   5715  CA  TRP A 367     -56.909  18.007 -16.992  1.00  0.120          C  
ATOM   5716  C   TRP A 367     -57.547  17.091 -18.028  1.00  0.090          C  
ATOM   5717  O   TRP A 367     -58.713  17.271 -18.396  1.00  0.090          O  
ATOM   5718  CB  TRP A 367     -55.835  18.888 -17.638  1.00  0.160          C  
ATOM   5719  CG  TRP A 367     -56.246  19.711 -18.852  1.00  0.160          C  
ATOM   5720  CD1 TRP A 367     -56.421  19.189 -20.050  1.00  0.160          C  
ATOM   5721  CD2 TRP A 367     -56.446  21.144 -19.033  1.00  0.160          C  
ATOM   5722  NE1 TRP A 367     -56.691  20.148 -20.970  1.00  0.160          N  
ATOM   5723  CE2 TRP A 367     -56.714  21.337 -20.383  1.00  0.160          C  
ATOM   5724  CE3 TRP A 367     -56.406  22.236 -18.201  1.00  0.160          C  
ATOM   5725  CZ2 TRP A 367     -56.941  22.580 -20.924  1.00  0.160          C  
ATOM   5726  CZ3 TRP A 367     -56.659  23.484 -18.748  1.00  0.160          C  
ATOM   5727  CH2 TRP A 367     -56.912  23.653 -20.069  1.00  0.160          C  
ATOM   5728  H   TRP A 367     -55.353  17.411 -15.629  1.00  0.130          H  
ATOM   5729  HA  TRP A 367     -57.678  18.623 -16.583  1.00  0.140          H  
ATOM   5730 1HB  TRP A 367     -55.428  19.560 -16.886  1.00  0.200          H  
ATOM   5731 2HB  TRP A 367     -55.026  18.252 -17.959  1.00  0.200          H  
ATOM   5732  HD1 TRP A 367     -56.353  18.147 -20.269  1.00  0.200          H  
ATOM   5733  HE1 TRP A 367     -56.854  19.973 -21.961  1.00  0.200          H  
ATOM   5734  HE3 TRP A 367     -56.197  22.117 -17.159  1.00  0.200          H  
ATOM   5735  HZ2 TRP A 367     -57.136  22.720 -21.985  1.00  0.200          H  
ATOM   5736  HZ3 TRP A 367     -56.655  24.321 -18.116  1.00  0.200          H  
ATOM   5737  HH2 TRP A 367     -57.095  24.657 -20.450  1.00  0.200          H  
ATOM   5738  N   GLY A 368     -56.785  16.109 -18.507  1.00  0.110          N  
ATOM   5739  CA  GLY A 368     -57.270  15.166 -19.488  1.00  0.130          C  
ATOM   5740  C   GLY A 368     -58.582  14.533 -19.044  1.00  0.130          C  
ATOM   5741  O   GLY A 368     -59.583  14.590 -19.755  1.00  0.150          O  
ATOM   5742  H   GLY A 368     -55.813  16.015 -18.202  1.00  0.130          H  
ATOM   5743 1HA  GLY A 368     -57.378  15.654 -20.449  1.00  0.160          H  
ATOM   5744 2HA  GLY A 368     -56.525  14.392 -19.603  1.00  0.160          H  
ATOM   5745  N   ILE A 369     -58.601  13.977 -17.836  1.00  0.140          N  
ATOM   5746  CA  ILE A 369     -59.791  13.324 -17.309  1.00  0.180          C  
ATOM   5747  C   ILE A 369     -60.988  14.258 -17.156  1.00  0.170          C  
ATOM   5748  O   ILE A 369     -62.108  13.906 -17.557  1.00  0.180          O  
ATOM   5749  CB  ILE A 369     -59.482  12.671 -15.945  1.00  0.240          C  
ATOM   5750  CG1 ILE A 369     -58.507  11.476 -16.172  1.00  0.240          C  
ATOM   5751  CG2 ILE A 369     -60.802  12.234 -15.223  1.00  0.240          C  
ATOM   5752  CD1 ILE A 369     -57.864  10.937 -14.910  1.00  0.240          C  
ATOM   5753  H   ILE A 369     -57.737  13.990 -17.280  1.00  0.170          H  
ATOM   5754  HA  ILE A 369     -60.067  12.532 -17.999  1.00  0.220          H  
ATOM   5755  HB  ILE A 369     -58.954  13.397 -15.320  1.00  0.280          H  
ATOM   5756 1HG1 ILE A 369     -59.053  10.667 -16.653  1.00  0.280          H  
ATOM   5757 2HG1 ILE A 369     -57.711  11.799 -16.842  1.00  0.280          H  
ATOM   5758 1HG2 ILE A 369     -60.568  11.789 -14.264  1.00  0.280          H  
ATOM   5759 2HG2 ILE A 369     -61.454  13.089 -15.048  1.00  0.280          H  
ATOM   5760 3HG2 ILE A 369     -61.330  11.504 -15.839  1.00  0.280          H  
ATOM   5761 1HD1 ILE A 369     -57.194  10.118 -15.167  1.00  0.280          H  
ATOM   5762 2HD1 ILE A 369     -57.300  11.734 -14.451  1.00  0.280          H  
ATOM   5763 3HD1 ILE A 369     -58.614  10.577 -14.218  1.00  0.280          H  
ATOM   5764  N   VAL A 370     -60.790  15.437 -16.569  1.00  0.180          N  
ATOM   5765  CA  VAL A 370     -61.948  16.296 -16.362  1.00  0.160          C  
ATOM   5766  C   VAL A 370     -62.525  16.778 -17.686  1.00  0.130          C  
ATOM   5767  O   VAL A 370     -63.730  16.979 -17.804  1.00  0.160          O  
ATOM   5768  CB  VAL A 370     -61.671  17.485 -15.424  1.00  0.230          C  
ATOM   5769  CG1 VAL A 370     -61.217  16.989 -14.057  1.00  0.230          C  
ATOM   5770  CG2 VAL A 370     -60.667  18.405 -16.016  1.00  0.230          C  
ATOM   5771  H   VAL A 370     -59.847  15.698 -16.264  1.00  0.220          H  
ATOM   5772  HA  VAL A 370     -62.706  15.697 -15.880  1.00  0.190          H  
ATOM   5773  HB  VAL A 370     -62.588  18.004 -15.270  1.00  0.280          H  
ATOM   5774 1HG1 VAL A 370     -61.060  17.834 -13.394  1.00  0.280          H  
ATOM   5775 2HG1 VAL A 370     -61.972  16.337 -13.635  1.00  0.280          H  
ATOM   5776 3HG1 VAL A 370     -60.291  16.440 -14.164  1.00  0.280          H  
ATOM   5777 1HG2 VAL A 370     -60.519  19.219 -15.351  1.00  0.280          H  
ATOM   5778 2HG2 VAL A 370     -59.753  17.873 -16.147  1.00  0.280          H  
ATOM   5779 3HG2 VAL A 370     -60.998  18.796 -16.972  1.00  0.280          H  
ATOM   5780  N   ASN A 371     -61.707  16.905 -18.719  1.00  0.090          N  
ATOM   5781  CA  ASN A 371     -62.257  17.303 -19.999  1.00  0.090          C  
ATOM   5782  C   ASN A 371     -63.241  16.271 -20.562  1.00  0.080          C  
ATOM   5783  O   ASN A 371     -64.116  16.626 -21.360  1.00  0.130          O  
ATOM   5784  CB  ASN A 371     -61.178  17.638 -20.971  1.00  0.130          C  
ATOM   5785  CG  ASN A 371     -60.554  18.944 -20.648  1.00  0.130          C  
ATOM   5786  OD1 ASN A 371     -61.045  19.759 -19.849  1.00  0.130          O  
ATOM   5787  ND2 ASN A 371     -59.483  19.194 -21.281  1.00  0.130          N  
ATOM   5788  H   ASN A 371     -60.693  16.793 -18.587  1.00  0.110          H  
ATOM   5789  HA  ASN A 371     -62.827  18.217 -19.841  1.00  0.110          H  
ATOM   5790 1HB  ASN A 371     -60.413  16.866 -20.927  1.00  0.150          H  
ATOM   5791 2HB  ASN A 371     -61.573  17.663 -21.975  1.00  0.150          H  
ATOM   5792 1HD2 ASN A 371     -59.014  20.067 -21.133  1.00  0.150          H  
ATOM   5793 2HD2 ASN A 371     -59.108  18.522 -21.917  1.00  0.150          H  
ATOM   5794  N   PHE A 372     -63.131  14.996 -20.162  1.00  0.090          N  
ATOM   5795  CA  PHE A 372     -64.083  14.028 -20.653  1.00  0.080          C  
ATOM   5796  C   PHE A 372     -65.361  14.169 -19.816  1.00  0.080          C  
ATOM   5797  O   PHE A 372     -66.458  13.900 -20.316  1.00  0.080          O  
ATOM   5798  CB  PHE A 372     -63.488  12.631 -20.637  1.00  0.120          C  
ATOM   5799  CG  PHE A 372     -62.365  12.506 -21.662  1.00  0.120          C  
ATOM   5800  CD1 PHE A 372     -61.053  12.468 -21.240  1.00  0.120          C  
ATOM   5801  CD2 PHE A 372     -62.612  12.469 -23.039  1.00  0.120          C  
ATOM   5802  CE1 PHE A 372     -60.014  12.387 -22.132  1.00  0.120          C  
ATOM   5803  CE2 PHE A 372     -61.557  12.387 -23.936  1.00  0.120          C  
ATOM   5804  CZ  PHE A 372     -60.261  12.346 -23.470  1.00  0.120          C  
ATOM   5805  H   PHE A 372     -62.413  14.686 -19.500  1.00  0.110          H  
ATOM   5806  HA  PHE A 372     -64.323  14.270 -21.686  1.00  0.100          H  
ATOM   5807 1HB  PHE A 372     -63.081  12.418 -19.644  1.00  0.140          H  
ATOM   5808 2HB  PHE A 372     -64.253  11.889 -20.858  1.00  0.140          H  
ATOM   5809  HD1 PHE A 372     -60.843  12.509 -20.177  1.00  0.140          H  
ATOM   5810  HD2 PHE A 372     -63.639  12.507 -23.406  1.00  0.140          H  
ATOM   5811  HE1 PHE A 372     -58.994  12.365 -21.768  1.00  0.140          H  
ATOM   5812  HE2 PHE A 372     -61.747  12.362 -25.012  1.00  0.140          H  
ATOM   5813  HZ  PHE A 372     -59.433  12.286 -24.162  1.00  0.140          H  
ATOM   5814  N   ILE A 373     -65.216  14.651 -18.559  1.00  0.070          N  
ATOM   5815  CA  ILE A 373     -66.381  14.937 -17.711  1.00  0.070          C  
ATOM   5816  C   ILE A 373     -67.145  16.055 -18.407  1.00  0.060          C  
ATOM   5817  O   ILE A 373     -68.371  16.007 -18.494  1.00  0.060          O  
ATOM   5818  CB  ILE A 373     -66.049  15.380 -16.253  1.00  0.100          C  
ATOM   5819  CG1 ILE A 373     -65.420  14.203 -15.457  1.00  0.100          C  
ATOM   5820  CG2 ILE A 373     -67.334  15.946 -15.556  1.00  0.100          C  
ATOM   5821  CD1 ILE A 373     -64.815  14.602 -14.085  1.00  0.100          C  
ATOM   5822  H   ILE A 373     -64.264  14.787 -18.203  1.00  0.080          H  
ATOM   5823  HA  ILE A 373     -67.018  14.056 -17.666  1.00  0.080          H  
ATOM   5824  HB  ILE A 373     -65.320  16.151 -16.276  1.00  0.120          H  
ATOM   5825 1HG1 ILE A 373     -66.174  13.436 -15.299  1.00  0.120          H  
ATOM   5826 2HG1 ILE A 373     -64.617  13.777 -16.066  1.00  0.120          H  
ATOM   5827 1HG2 ILE A 373     -67.102  16.279 -14.551  1.00  0.120          H  
ATOM   5828 2HG2 ILE A 373     -67.730  16.797 -16.108  1.00  0.120          H  
ATOM   5829 3HG2 ILE A 373     -68.097  15.168 -15.510  1.00  0.120          H  
ATOM   5830 1HD1 ILE A 373     -64.382  13.718 -13.617  1.00  0.120          H  
ATOM   5831 2HD1 ILE A 373     -64.053  15.344 -14.210  1.00  0.120          H  
ATOM   5832 3HD1 ILE A 373     -65.585  15.003 -13.434  1.00  0.120          H  
ATOM   5833  N   LEU A 374     -66.410  17.071 -18.882  1.00  0.060          N  
ATOM   5834  CA  LEU A 374     -67.001  18.184 -19.616  1.00  0.060          C  
ATOM   5835  C   LEU A 374     -67.714  17.697 -20.856  1.00  0.060          C  
ATOM   5836  O   LEU A 374     -68.880  18.040 -21.067  1.00  0.060          O  
ATOM   5837  CB  LEU A 374     -65.933  19.216 -20.022  1.00  0.080          C  
ATOM   5838  CG  LEU A 374     -66.372  20.397 -20.976  1.00  0.080          C  
ATOM   5839  CD1 LEU A 374     -67.450  21.193 -20.352  1.00  0.080          C  
ATOM   5840  CD2 LEU A 374     -65.141  21.290 -21.259  1.00  0.080          C  
ATOM   5841  H   LEU A 374     -65.401  17.047 -18.709  1.00  0.070          H  
ATOM   5842  HA  LEU A 374     -67.725  18.664 -18.964  1.00  0.070          H  
ATOM   5843 1HB  LEU A 374     -65.527  19.655 -19.119  1.00  0.100          H  
ATOM   5844 2HB  LEU A 374     -65.135  18.695 -20.518  1.00  0.100          H  
ATOM   5845  HG  LEU A 374     -66.751  20.004 -21.909  1.00  0.100          H  
ATOM   5846 1HD1 LEU A 374     -67.730  22.017 -21.006  1.00  0.100          H  
ATOM   5847 2HD1 LEU A 374     -68.313  20.569 -20.180  1.00  0.100          H  
ATOM   5848 3HD1 LEU A 374     -67.100  21.568 -19.438  1.00  0.100          H  
ATOM   5849 1HD2 LEU A 374     -65.425  22.118 -21.918  1.00  0.100          H  
ATOM   5850 2HD2 LEU A 374     -64.761  21.688 -20.333  1.00  0.100          H  
ATOM   5851 3HD2 LEU A 374     -64.354  20.709 -21.733  1.00  0.100          H  
ATOM   5852  N   ALA A 375     -67.059  16.867 -21.668  1.00  0.060          N  
ATOM   5853  CA  ALA A 375     -67.731  16.396 -22.863  1.00  0.060          C  
ATOM   5854  C   ALA A 375     -69.029  15.667 -22.510  1.00  0.060          C  
ATOM   5855  O   ALA A 375     -70.061  15.877 -23.162  1.00  0.060          O  
ATOM   5856  CB  ALA A 375     -66.820  15.463 -23.641  1.00  0.080          C  
ATOM   5857  H   ALA A 375     -66.083  16.616 -21.481  1.00  0.070          H  
ATOM   5858  HA  ALA A 375     -67.974  17.257 -23.470  1.00  0.070          H  
ATOM   5859 1HB  ALA A 375     -67.324  15.135 -24.549  1.00  0.100          H  
ATOM   5860 2HB  ALA A 375     -65.903  15.973 -23.904  1.00  0.100          H  
ATOM   5861 3HB  ALA A 375     -66.582  14.599 -23.022  1.00  0.100          H  
ATOM   5862  N   ALA A 376     -69.000  14.836 -21.456  1.00  0.050          N  
ATOM   5863  CA  ALA A 376     -70.196  14.130 -21.026  1.00  0.050          C  
ATOM   5864  C   ALA A 376     -71.269  15.094 -20.533  1.00  0.050          C  
ATOM   5865  O   ALA A 376     -72.447  14.929 -20.858  1.00  0.050          O  
ATOM   5866  CB  ALA A 376     -69.851  13.149 -19.926  1.00  0.070          C  
ATOM   5867  H   ALA A 376     -68.117  14.662 -20.966  1.00  0.060          H  
ATOM   5868  HA  ALA A 376     -70.591  13.586 -21.881  1.00  0.060          H  
ATOM   5869 1HB  ALA A 376     -70.744  12.606 -19.627  1.00  0.080          H  
ATOM   5870 2HB  ALA A 376     -69.099  12.450 -20.291  1.00  0.080          H  
ATOM   5871 3HB  ALA A 376     -69.451  13.694 -19.072  1.00  0.080          H  
ATOM   5872  N   GLY A 377     -70.860  16.106 -19.759  1.00  0.050          N  
ATOM   5873  CA  GLY A 377     -71.774  17.095 -19.213  1.00  0.060          C  
ATOM   5874  C   GLY A 377     -72.473  17.860 -20.323  1.00  0.070          C  
ATOM   5875  O   GLY A 377     -73.667  18.145 -20.264  1.00  0.130          O  
ATOM   5876  H   GLY A 377     -69.876  16.157 -19.489  1.00  0.060          H  
ATOM   5877 1HA  GLY A 377     -72.506  16.601 -18.584  1.00  0.070          H  
ATOM   5878 2HA  GLY A 377     -71.216  17.779 -18.580  1.00  0.070          H  
ATOM   5879  N   LEU A 378     -71.732  18.219 -21.349  1.00  0.050          N  
ATOM   5880  CA  LEU A 378     -72.334  18.905 -22.468  1.00  0.060          C  
ATOM   5881  C   LEU A 378     -73.298  17.970 -23.203  1.00  0.050          C  
ATOM   5882  O   LEU A 378     -74.418  18.355 -23.553  1.00  0.060          O  
ATOM   5883  CB  LEU A 378     -71.213  19.433 -23.356  1.00  0.080          C  
ATOM   5884  CG  LEU A 378     -70.388  20.610 -22.759  1.00  0.080          C  
ATOM   5885  CD1 LEU A 378     -69.136  20.810 -23.590  1.00  0.080          C  
ATOM   5886  CD2 LEU A 378     -71.227  21.902 -22.781  1.00  0.080          C  
ATOM   5887  H   LEU A 378     -70.726  18.024 -21.330  1.00  0.060          H  
ATOM   5888  HA  LEU A 378     -72.915  19.737 -22.086  1.00  0.070          H  
ATOM   5889 1HB  LEU A 378     -70.515  18.616 -23.512  1.00  0.100          H  
ATOM   5890 2HB  LEU A 378     -71.626  19.743 -24.317  1.00  0.100          H  
ATOM   5891  HG  LEU A 378     -70.099  20.378 -21.738  1.00  0.100          H  
ATOM   5892 1HD1 LEU A 378     -68.549  21.637 -23.199  1.00  0.100          H  
ATOM   5893 2HD1 LEU A 378     -68.542  19.910 -23.564  1.00  0.100          H  
ATOM   5894 3HD1 LEU A 378     -69.428  21.026 -24.586  1.00  0.100          H  
ATOM   5895 1HD2 LEU A 378     -70.622  22.708 -22.370  1.00  0.100          H  
ATOM   5896 2HD2 LEU A 378     -71.508  22.143 -23.812  1.00  0.100          H  
ATOM   5897 3HD2 LEU A 378     -72.126  21.796 -22.181  1.00  0.100          H  
ATOM   5898  N   ALA A 379     -72.928  16.691 -23.364  1.00  0.050          N  
ATOM   5899  CA  ALA A 379     -73.808  15.727 -24.025  1.00  0.060          C  
ATOM   5900  C   ALA A 379     -75.150  15.592 -23.282  1.00  0.070          C  
ATOM   5901  O   ALA A 379     -76.207  15.510 -23.915  1.00  0.080          O  
ATOM   5902  CB  ALA A 379     -73.125  14.377 -24.120  1.00  0.080          C  
ATOM   5903  H   ALA A 379     -71.985  16.392 -23.088  1.00  0.060          H  
ATOM   5904  HA  ALA A 379     -74.013  16.094 -25.031  1.00  0.070          H  
ATOM   5905 1HB  ALA A 379     -73.772  13.676 -24.641  1.00  0.100          H  
ATOM   5906 2HB  ALA A 379     -72.187  14.488 -24.665  1.00  0.100          H  
ATOM   5907 3HB  ALA A 379     -72.919  14.006 -23.124  1.00  0.100          H  
ATOM   5908  N   MET A 380     -75.105  15.674 -21.940  1.00  0.090          N  
ATOM   5909  CA  MET A 380     -76.275  15.588 -21.050  1.00  0.110          C  
ATOM   5910  C   MET A 380     -77.347  16.629 -21.342  1.00  0.080          C  
ATOM   5911  O   MET A 380     -78.501  16.444 -20.935  1.00  0.080          O  
ATOM   5912  CB  MET A 380     -75.880  15.732 -19.577  1.00  0.150          C  
ATOM   5913  CG  MET A 380     -75.175  14.545 -18.926  1.00  0.150          C  
ATOM   5914  SD  MET A 380     -74.500  14.954 -17.260  1.00  0.150          S  
ATOM   5915  CE  MET A 380     -75.944  15.304 -16.252  1.00  0.150          C  
ATOM   5916  H   MET A 380     -74.169  15.705 -21.519  1.00  0.110          H  
ATOM   5917  HA  MET A 380     -76.724  14.607 -21.189  1.00  0.130          H  
ATOM   5918 1HB  MET A 380     -75.247  16.587 -19.461  1.00  0.180          H  
ATOM   5919 2HB  MET A 380     -76.780  15.930 -19.004  1.00  0.180          H  
ATOM   5920 1HG  MET A 380     -75.882  13.725 -18.820  1.00  0.180          H  
ATOM   5921 2HG  MET A 380     -74.365  14.207 -19.556  1.00  0.180          H  
ATOM   5922 1HE  MET A 380     -75.627  15.556 -15.236  1.00  0.180          H  
ATOM   5923 2HE  MET A 380     -76.494  16.146 -16.670  1.00  0.180          H  
ATOM   5924 3HE  MET A 380     -76.592  14.427 -16.222  1.00  0.180          H  
ATOM   5925  N   THR A 381     -76.988  17.737 -22.001  1.00  0.080          N  
ATOM   5926  CA  THR A 381     -77.966  18.776 -22.281  1.00  0.080          C  
ATOM   5927  C   THR A 381     -79.022  18.276 -23.261  1.00  0.080          C  
ATOM   5928  O   THR A 381     -80.160  18.772 -23.256  1.00  0.120          O  
ATOM   5929  CB  THR A 381     -77.316  20.043 -22.880  1.00  0.110          C  
ATOM   5930  OG1 THR A 381     -76.650  19.711 -24.109  1.00  0.110          O  
ATOM   5931  CG2 THR A 381     -76.338  20.705 -21.925  1.00  0.110          C  
ATOM   5932  H   THR A 381     -76.034  17.837 -22.359  1.00  0.100          H  
ATOM   5933  HA  THR A 381     -78.458  19.047 -21.348  1.00  0.100          H  
ATOM   5934  HB  THR A 381     -78.107  20.759 -23.103  1.00  0.130          H  
ATOM   5935  HG1 THR A 381     -75.865  19.154 -23.924  1.00  0.130          H  
ATOM   5936 1HG2 THR A 381     -75.920  21.595 -22.380  1.00  0.130          H  
ATOM   5937 2HG2 THR A 381     -76.864  20.978 -21.017  1.00  0.130          H  
ATOM   5938 3HG2 THR A 381     -75.533  20.009 -21.689  1.00  0.130          H  
ATOM   5939  N   VAL A 382     -78.679  17.271 -24.088  1.00  0.040          N  
ATOM   5940  CA  VAL A 382     -79.633  16.736 -25.040  1.00  0.050          C  
ATOM   5941  C   VAL A 382     -80.708  15.997 -24.269  1.00  0.050          C  
ATOM   5942  O   VAL A 382     -81.899  16.168 -24.535  1.00  0.070          O  
ATOM   5943  CB  VAL A 382     -78.959  15.779 -26.046  1.00  0.070          C  
ATOM   5944  CG1 VAL A 382     -80.029  15.124 -26.938  1.00  0.070          C  
ATOM   5945  CG2 VAL A 382     -77.931  16.547 -26.886  1.00  0.070          C  
ATOM   5946  H   VAL A 382     -77.734  16.873 -24.071  1.00  0.050          H  
ATOM   5947  HA  VAL A 382     -80.094  17.557 -25.585  1.00  0.060          H  
ATOM   5948  HB  VAL A 382     -78.450  14.984 -25.497  1.00  0.080          H  
ATOM   5949 1HG1 VAL A 382     -79.545  14.442 -27.635  1.00  0.080          H  
ATOM   5950 2HG1 VAL A 382     -80.743  14.563 -26.335  1.00  0.080          H  
ATOM   5951 3HG1 VAL A 382     -80.558  15.897 -27.495  1.00  0.080          H  
ATOM   5952 1HG2 VAL A 382     -77.448  15.865 -27.584  1.00  0.080          H  
ATOM   5953 2HG2 VAL A 382     -78.419  17.330 -27.438  1.00  0.080          H  
ATOM   5954 3HG2 VAL A 382     -77.176  16.985 -26.229  1.00  0.080          H  
ATOM   5955  N   LEU A 383     -80.282  15.162 -23.317  1.00  0.050          N  
ATOM   5956  CA  LEU A 383     -81.206  14.391 -22.500  1.00  0.060          C  
ATOM   5957  C   LEU A 383     -82.090  15.289 -21.658  1.00  0.060          C  
ATOM   5958  O   LEU A 383     -83.300  15.075 -21.601  1.00  0.080          O  
ATOM   5959  CB  LEU A 383     -80.420  13.474 -21.560  1.00  0.080          C  
ATOM   5960  CG  LEU A 383     -79.656  12.306 -22.198  1.00  0.080          C  
ATOM   5961  CD1 LEU A 383     -78.762  11.679 -21.137  1.00  0.080          C  
ATOM   5962  CD2 LEU A 383     -80.644  11.267 -22.744  1.00  0.080          C  
ATOM   5963  H   LEU A 383     -79.286  15.059 -23.185  1.00  0.060          H  
ATOM   5964  HA  LEU A 383     -81.847  13.811 -23.155  1.00  0.070          H  
ATOM   5965 1HB  LEU A 383     -79.695  14.085 -21.021  1.00  0.100          H  
ATOM   5966 2HB  LEU A 383     -81.111  13.059 -20.837  1.00  0.100          H  
ATOM   5967  HG  LEU A 383     -79.026  12.673 -23.009  1.00  0.100          H  
ATOM   5968 1HD1 LEU A 383     -78.204  10.851 -21.574  1.00  0.100          H  
ATOM   5969 2HD1 LEU A 383     -78.062  12.426 -20.761  1.00  0.100          H  
ATOM   5970 3HD1 LEU A 383     -79.373  11.310 -20.314  1.00  0.100          H  
ATOM   5971 1HD2 LEU A 383     -80.088  10.437 -23.181  1.00  0.100          H  
ATOM   5972 2HD2 LEU A 383     -81.269  10.894 -21.929  1.00  0.100          H  
ATOM   5973 3HD2 LEU A 383     -81.277  11.703 -23.508  1.00  0.100          H  
ATOM   5974  N   VAL A 384     -81.518  16.343 -21.062  1.00  0.070          N  
ATOM   5975  CA  VAL A 384     -82.333  17.232 -20.241  1.00  0.080          C  
ATOM   5976  C   VAL A 384     -83.403  17.875 -21.101  1.00  0.070          C  
ATOM   5977  O   VAL A 384     -84.567  17.949 -20.690  1.00  0.060          O  
ATOM   5978  CB  VAL A 384     -81.494  18.337 -19.545  1.00  0.110          C  
ATOM   5979  CG1 VAL A 384     -82.432  19.393 -18.861  1.00  0.110          C  
ATOM   5980  CG2 VAL A 384     -80.575  17.720 -18.480  1.00  0.110          C  
ATOM   5981  H   VAL A 384     -80.504  16.480 -21.136  1.00  0.080          H  
ATOM   5982  HA  VAL A 384     -82.818  16.642 -19.467  1.00  0.100          H  
ATOM   5983  HB  VAL A 384     -80.897  18.833 -20.291  1.00  0.130          H  
ATOM   5984 1HG1 VAL A 384     -81.822  20.157 -18.396  1.00  0.130          H  
ATOM   5985 2HG1 VAL A 384     -83.082  19.863 -19.594  1.00  0.130          H  
ATOM   5986 3HG1 VAL A 384     -83.045  18.906 -18.099  1.00  0.130          H  
ATOM   5987 1HG2 VAL A 384     -79.980  18.504 -18.011  1.00  0.130          H  
ATOM   5988 2HG2 VAL A 384     -81.180  17.222 -17.722  1.00  0.130          H  
ATOM   5989 3HG2 VAL A 384     -79.912  16.997 -18.944  1.00  0.130          H  
ATOM   5990  N   THR A 385     -83.012  18.332 -22.293  1.00  0.070          N  
ATOM   5991  CA  THR A 385     -83.935  18.963 -23.205  1.00  0.080          C  
ATOM   5992  C   THR A 385     -85.034  17.970 -23.593  1.00  0.070          C  
ATOM   5993  O   THR A 385     -86.215  18.301 -23.497  1.00  0.090          O  
ATOM   5994  CB  THR A 385     -83.190  19.481 -24.452  1.00  0.110          C  
ATOM   5995  OG1 THR A 385     -82.181  20.433 -24.025  1.00  0.110          O  
ATOM   5996  CG2 THR A 385     -84.187  20.181 -25.386  1.00  0.110          C  
ATOM   5997  H   THR A 385     -82.032  18.267 -22.573  1.00  0.080          H  
ATOM   5998  HA  THR A 385     -84.398  19.812 -22.703  1.00  0.100          H  
ATOM   5999  HB  THR A 385     -82.704  18.656 -24.972  1.00  0.130          H  
ATOM   6000  HG1 THR A 385     -81.422  19.910 -23.673  1.00  0.130          H  
ATOM   6001 1HG2 THR A 385     -83.657  20.570 -26.254  1.00  0.130          H  
ATOM   6002 2HG2 THR A 385     -84.955  19.478 -25.719  1.00  0.130          H  
ATOM   6003 3HG2 THR A 385     -84.663  20.999 -24.853  1.00  0.130          H  
ATOM   6004  N   LYS A 386     -84.664  16.723 -23.930  1.00  0.070          N  
ATOM   6005  CA  LYS A 386     -85.657  15.719 -24.297  1.00  0.080          C  
ATOM   6006  C   LYS A 386     -86.645  15.478 -23.167  1.00  0.090          C  
ATOM   6007  O   LYS A 386     -87.849  15.383 -23.418  1.00  0.110          O  
ATOM   6008  CB  LYS A 386     -84.981  14.386 -24.646  1.00  0.110          C  
ATOM   6009  CG  LYS A 386     -85.944  13.221 -25.043  1.00  0.110          C  
ATOM   6010  CD  LYS A 386     -86.668  13.488 -26.364  1.00  0.110          C  
ATOM   6011  CE  LYS A 386     -87.330  12.208 -26.937  1.00  0.110          C  
ATOM   6012  NZ  LYS A 386     -88.560  11.760 -26.168  1.00  0.110          N  
ATOM   6013  H   LYS A 386     -83.668  16.489 -23.991  1.00  0.080          H  
ATOM   6014  HA  LYS A 386     -86.208  16.086 -25.163  1.00  0.100          H  
ATOM   6015 1HB  LYS A 386     -84.277  14.545 -25.463  1.00  0.130          H  
ATOM   6016 2HB  LYS A 386     -84.401  14.050 -23.786  1.00  0.130          H  
ATOM   6017 1HG  LYS A 386     -85.363  12.305 -25.137  1.00  0.130          H  
ATOM   6018 2HG  LYS A 386     -86.690  13.071 -24.256  1.00  0.130          H  
ATOM   6019 1HD  LYS A 386     -87.460  14.227 -26.190  1.00  0.130          H  
ATOM   6020 2HD  LYS A 386     -85.972  13.893 -27.095  1.00  0.130          H  
ATOM   6021 1HE  LYS A 386     -87.613  12.394 -27.971  1.00  0.130          H  
ATOM   6022 2HE  LYS A 386     -86.596  11.404 -26.913  1.00  0.130          H  
ATOM   6023 1HZ  LYS A 386     -88.940  10.935 -26.584  1.00  0.130          H  
ATOM   6024 2HZ  LYS A 386     -88.396  11.567 -25.173  1.00  0.130          H  
ATOM   6025 3HZ  LYS A 386     -89.286  12.480 -26.167  1.00  0.130          H  
ATOM   6026  N   PHE A 387     -86.159  15.381 -21.924  1.00  0.080          N  
ATOM   6027  CA  PHE A 387     -87.067  15.148 -20.817  1.00  0.090          C  
ATOM   6028  C   PHE A 387     -88.039  16.311 -20.696  1.00  0.070          C  
ATOM   6029  O   PHE A 387     -89.242  16.094 -20.494  1.00  0.070          O  
ATOM   6030  CB  PHE A 387     -86.306  14.952 -19.498  1.00  0.120          C  
ATOM   6031  CG  PHE A 387     -85.586  13.604 -19.385  1.00  0.120          C  
ATOM   6032  CD1 PHE A 387     -84.199  13.533 -19.238  1.00  0.120          C  
ATOM   6033  CD2 PHE A 387     -86.294  12.409 -19.442  1.00  0.120          C  
ATOM   6034  CE1 PHE A 387     -83.550  12.319 -19.153  1.00  0.120          C  
ATOM   6035  CE2 PHE A 387     -85.640  11.193 -19.357  1.00  0.120          C  
ATOM   6036  CZ  PHE A 387     -84.267  11.152 -19.214  1.00  0.120          C  
ATOM   6037  H   PHE A 387     -85.146  15.418 -21.768  1.00  0.100          H  
ATOM   6038  HA  PHE A 387     -87.639  14.247 -21.030  1.00  0.110          H  
ATOM   6039 1HB  PHE A 387     -85.558  15.745 -19.405  1.00  0.150          H  
ATOM   6040 2HB  PHE A 387     -86.991  15.049 -18.660  1.00  0.150          H  
ATOM   6041  HD1 PHE A 387     -83.625  14.453 -19.192  1.00  0.150          H  
ATOM   6042  HD2 PHE A 387     -87.379  12.431 -19.559  1.00  0.150          H  
ATOM   6043  HE1 PHE A 387     -82.468  12.286 -19.037  1.00  0.150          H  
ATOM   6044  HE2 PHE A 387     -86.208  10.264 -19.405  1.00  0.150          H  
ATOM   6045  HZ  PHE A 387     -83.754  10.194 -19.147  1.00  0.150          H  
ATOM   6046  N   ALA A 388     -87.531  17.544 -20.839  1.00  0.050          N  
ATOM   6047  CA  ALA A 388     -88.381  18.721 -20.778  1.00  0.050          C  
ATOM   6048  C   ALA A 388     -89.433  18.696 -21.890  1.00  0.050          C  
ATOM   6049  O   ALA A 388     -90.601  19.013 -21.641  1.00  0.050          O  
ATOM   6050  CB  ALA A 388     -87.537  19.980 -20.879  1.00  0.070          C  
ATOM   6051  H   ALA A 388     -86.516  17.660 -20.951  1.00  0.060          H  
ATOM   6052  HA  ALA A 388     -88.896  18.717 -19.825  1.00  0.060          H  
ATOM   6053 1HB  ALA A 388     -88.179  20.849 -20.802  1.00  0.080          H  
ATOM   6054 2HB  ALA A 388     -86.807  19.998 -20.077  1.00  0.080          H  
ATOM   6055 3HB  ALA A 388     -87.017  20.004 -21.832  1.00  0.080          H  
ATOM   6056  N   GLU A 389     -89.048  18.271 -23.101  1.00  0.050          N  
ATOM   6057  CA  GLU A 389     -90.002  18.197 -24.200  1.00  0.060          C  
ATOM   6058  C   GLU A 389     -91.084  17.150 -23.956  1.00  0.070          C  
ATOM   6059  O   GLU A 389     -92.261  17.424 -24.204  1.00  0.080          O  
ATOM   6060  CB  GLU A 389     -89.304  17.857 -25.521  1.00  0.080          C  
ATOM   6061  CG  GLU A 389     -88.411  18.942 -26.104  1.00  0.080          C  
ATOM   6062  CD  GLU A 389     -87.716  18.478 -27.355  1.00  0.080          C  
ATOM   6063  OE1 GLU A 389     -87.926  17.344 -27.723  1.00  0.080          O  
ATOM   6064  OE2 GLU A 389     -86.987  19.245 -27.940  1.00  0.080          O  
ATOM   6065  H   GLU A 389     -88.055  18.068 -23.261  1.00  0.060          H  
ATOM   6066  HA  GLU A 389     -90.483  19.168 -24.299  1.00  0.070          H  
ATOM   6067 1HB  GLU A 389     -88.687  16.970 -25.376  1.00  0.100          H  
ATOM   6068 2HB  GLU A 389     -90.055  17.607 -26.268  1.00  0.100          H  
ATOM   6069 1HG  GLU A 389     -89.023  19.803 -26.345  1.00  0.100          H  
ATOM   6070 2HG  GLU A 389     -87.677  19.246 -25.362  1.00  0.100          H  
ATOM   6071  N   ASP A 390     -90.706  15.968 -23.438  1.00  0.070          N  
ATOM   6072  CA  ASP A 390     -91.692  14.917 -23.189  1.00  0.090          C  
ATOM   6073  C   ASP A 390     -92.673  15.383 -22.128  1.00  0.080          C  
ATOM   6074  O   ASP A 390     -93.892  15.173 -22.236  1.00  0.110          O  
ATOM   6075  CB  ASP A 390     -91.006  13.616 -22.758  1.00  0.120          C  
ATOM   6076  CG  ASP A 390     -90.263  12.906 -23.911  1.00  0.120          C  
ATOM   6077  OD1 ASP A 390     -90.489  13.224 -25.062  1.00  0.120          O  
ATOM   6078  OD2 ASP A 390     -89.452  12.031 -23.660  1.00  0.120          O  
ATOM   6079  H   ASP A 390     -89.707  15.786 -23.286  1.00  0.080          H  
ATOM   6080  HA  ASP A 390     -92.243  14.731 -24.109  1.00  0.110          H  
ATOM   6081 1HB  ASP A 390     -90.278  13.847 -21.973  1.00  0.140          H  
ATOM   6082 2HB  ASP A 390     -91.743  12.937 -22.334  1.00  0.140          H  
ATOM   6083  N   HIS A 391     -92.141  16.074 -21.122  1.00  0.070          N  
ATOM   6084  CA  HIS A 391     -92.946  16.640 -20.068  1.00  0.070          C  
ATOM   6085  C   HIS A 391     -93.947  17.623 -20.623  1.00  0.070          C  
ATOM   6086  O   HIS A 391     -95.143  17.493 -20.367  1.00  0.110          O  
ATOM   6087  CB  HIS A 391     -92.058  17.329 -19.045  1.00  0.100          C  
ATOM   6088  CG  HIS A 391     -92.794  18.142 -18.085  1.00  0.100          C  
ATOM   6089  ND1 HIS A 391     -93.531  17.627 -17.047  1.00  0.100          N  
ATOM   6090  CD2 HIS A 391     -92.914  19.473 -18.014  1.00  0.100          C  
ATOM   6091  CE1 HIS A 391     -94.071  18.634 -16.374  1.00  0.100          C  
ATOM   6092  NE2 HIS A 391     -93.694  19.750 -16.949  1.00  0.100          N  
ATOM   6093  H   HIS A 391     -91.124  16.188 -21.066  1.00  0.080          H  
ATOM   6094  HA  HIS A 391     -93.497  15.848 -19.564  1.00  0.080          H  
ATOM   6095 1HB  HIS A 391     -91.485  16.581 -18.499  1.00  0.120          H  
ATOM   6096 2HB  HIS A 391     -91.348  17.964 -19.548  1.00  0.120          H  
ATOM   6097  HD2 HIS A 391     -92.461  20.204 -18.684  1.00  0.120          H  
ATOM   6098  HE1 HIS A 391     -94.705  18.554 -15.493  1.00  0.120          H  
ATOM   6099  HE2 HIS A 391     -93.913  20.710 -16.685  1.00  0.120          H  
ATOM   6100  N   ARG A 392     -93.480  18.600 -21.407  1.00  0.070          N  
ATOM   6101  CA  ARG A 392     -94.382  19.601 -21.962  1.00  0.090          C  
ATOM   6102  C   ARG A 392     -95.438  18.970 -22.870  1.00  0.100          C  
ATOM   6103  O   ARG A 392     -96.619  19.295 -22.785  1.00  0.120          O  
ATOM   6104  CB  ARG A 392     -93.619  20.667 -22.737  1.00  0.120          C  
ATOM   6105  CG  ARG A 392     -92.789  21.646 -21.880  1.00  0.120          C  
ATOM   6106  CD  ARG A 392     -92.343  22.843 -22.674  1.00  0.120          C  
ATOM   6107  NE  ARG A 392     -91.420  22.515 -23.772  1.00  0.120          N  
ATOM   6108  CZ  ARG A 392     -90.061  22.469 -23.699  1.00  0.120          C  
ATOM   6109  NH1 ARG A 392     -89.406  22.725 -22.592  1.00  0.120          N  
ATOM   6110  NH2 ARG A 392     -89.367  22.170 -24.780  1.00  0.120          N  
ATOM   6111  H   ARG A 392     -92.474  18.656 -21.594  1.00  0.080          H  
ATOM   6112  HA  ARG A 392     -94.892  20.094 -21.133  1.00  0.110          H  
ATOM   6113 1HB  ARG A 392     -92.931  20.176 -23.426  1.00  0.140          H  
ATOM   6114 2HB  ARG A 392     -94.320  21.251 -23.329  1.00  0.140          H  
ATOM   6115 1HG  ARG A 392     -93.406  22.004 -21.052  1.00  0.140          H  
ATOM   6116 2HG  ARG A 392     -91.911  21.147 -21.485  1.00  0.140          H  
ATOM   6117 1HD  ARG A 392     -93.221  23.309 -23.111  1.00  0.140          H  
ATOM   6118 2HD  ARG A 392     -91.859  23.560 -22.010  1.00  0.140          H  
ATOM   6119  HE  ARG A 392     -91.840  22.312 -24.671  1.00  0.140          H  
ATOM   6120 1HH1 ARG A 392     -89.901  22.960 -21.740  1.00  0.140          H  
ATOM   6121 2HH1 ARG A 392     -88.367  22.698 -22.618  1.00  0.140          H  
ATOM   6122 1HH2 ARG A 392     -89.837  21.974 -25.652  1.00  0.140          H  
ATOM   6123 2HH2 ARG A 392     -88.349  22.136 -24.726  1.00  0.140          H  
ATOM   6124  N   LYS A 393     -95.063  17.990 -23.691  1.00  0.110          N  
ATOM   6125  CA  LYS A 393     -96.059  17.369 -24.560  1.00  0.160          C  
ATOM   6126  C   LYS A 393     -97.211  16.751 -23.758  1.00  0.140          C  
ATOM   6127  O   LYS A 393     -98.359  16.772 -24.210  1.00  0.260          O  
ATOM   6128  CB  LYS A 393     -95.409  16.335 -25.479  1.00  0.200          C  
ATOM   6129  CG  LYS A 393     -94.552  16.958 -26.585  1.00  0.200          C  
ATOM   6130  CD  LYS A 393     -93.878  15.903 -27.451  1.00  0.200          C  
ATOM   6131  CE  LYS A 393     -93.007  16.549 -28.529  1.00  0.200          C  
ATOM   6132  NZ  LYS A 393     -92.305  15.534 -29.369  1.00  0.200          N  
ATOM   6133  H   LYS A 393     -94.078  17.715 -23.757  1.00  0.130          H  
ATOM   6134  HA  LYS A 393     -96.485  18.148 -25.191  1.00  0.190          H  
ATOM   6135 1HB  LYS A 393     -94.763  15.683 -24.883  1.00  0.240          H  
ATOM   6136 2HB  LYS A 393     -96.177  15.715 -25.936  1.00  0.240          H  
ATOM   6137 1HG  LYS A 393     -95.190  17.577 -27.217  1.00  0.240          H  
ATOM   6138 2HG  LYS A 393     -93.795  17.597 -26.144  1.00  0.240          H  
ATOM   6139 1HD  LYS A 393     -93.248  15.271 -26.818  1.00  0.240          H  
ATOM   6140 2HD  LYS A 393     -94.634  15.279 -27.925  1.00  0.240          H  
ATOM   6141 1HE  LYS A 393     -93.634  17.165 -29.170  1.00  0.240          H  
ATOM   6142 2HE  LYS A 393     -92.260  17.184 -28.046  1.00  0.240          H  
ATOM   6143 1HZ  LYS A 393     -91.739  16.005 -30.063  1.00  0.240          H  
ATOM   6144 2HZ  LYS A 393     -91.707  14.966 -28.780  1.00  0.240          H  
ATOM   6145 3HZ  LYS A 393     -92.983  14.944 -29.831  1.00  0.240          H  
ATOM   6146  N   THR A 394     -96.908  16.203 -22.577  1.00  0.130          N  
ATOM   6147  CA  THR A 394     -97.920  15.605 -21.715  1.00  0.180          C  
ATOM   6148  C   THR A 394     -98.677  16.651 -20.867  1.00  0.130          C  
ATOM   6149  O   THR A 394     -99.901  16.588 -20.729  1.00  0.170          O  
ATOM   6150  CB  THR A 394     -97.275  14.567 -20.763  1.00  0.230          C  
ATOM   6151  OG1 THR A 394     -96.640  13.533 -21.534  1.00  0.230          O  
ATOM   6152  CG2 THR A 394     -98.344  13.931 -19.863  1.00  0.230          C  
ATOM   6153  H   THR A 394     -95.926  16.177 -22.283  1.00  0.160          H  
ATOM   6154  HA  THR A 394     -98.644  15.093 -22.346  1.00  0.220          H  
ATOM   6155  HB  THR A 394     -96.521  15.062 -20.144  1.00  0.280          H  
ATOM   6156  HG1 THR A 394     -95.844  13.898 -21.957  1.00  0.280          H  
ATOM   6157 1HG2 THR A 394     -97.872  13.201 -19.209  1.00  0.280          H  
ATOM   6158 2HG2 THR A 394     -98.832  14.690 -19.255  1.00  0.280          H  
ATOM   6159 3HG2 THR A 394     -99.089  13.434 -20.484  1.00  0.280          H  
ATOM   6160  N   ALA A 395     -97.925  17.565 -20.241  1.00  0.110          N  
ATOM   6161  CA  ALA A 395     -98.422  18.575 -19.302  1.00  0.110          C  
ATOM   6162  C   ALA A 395     -99.036  19.838 -19.933  1.00  0.110          C  
ATOM   6163  O   ALA A 395     -99.894  20.480 -19.322  1.00  0.130          O  
ATOM   6164  CB  ALA A 395     -97.270  18.999 -18.406  1.00  0.150          C  
ATOM   6165  H   ALA A 395     -96.923  17.545 -20.407  1.00  0.130          H  
ATOM   6166  HA  ALA A 395     -99.193  18.102 -18.696  1.00  0.130          H  
ATOM   6167 1HB  ALA A 395     -97.624  19.701 -17.661  1.00  0.180          H  
ATOM   6168 2HB  ALA A 395     -96.852  18.122 -17.912  1.00  0.180          H  
ATOM   6169 3HB  ALA A 395     -96.495  19.470 -19.015  1.00  0.180          H  
ATOM   6170  N   GLY A 396     -98.586  20.208 -21.127  1.00  0.110          N  
ATOM   6171  CA  GLY A 396     -98.994  21.417 -21.828  1.00  0.120          C  
ATOM   6172  C   GLY A 396     -97.770  22.280 -22.158  1.00  0.110          C  
ATOM   6173  O   GLY A 396     -96.848  22.422 -21.348  1.00  0.100          O  
ATOM   6174  H   GLY A 396     -97.887  19.646 -21.594  1.00  0.130          H  
ATOM   6175 1HA  GLY A 396     -99.509  21.141 -22.749  1.00  0.140          H  
ATOM   6176 2HA  GLY A 396     -99.696  21.980 -21.216  1.00  0.140          H  
ATOM   6177  N   ASP A 397     -97.807  22.953 -23.313  1.00  0.120          N  
ATOM   6178  CA  ASP A 397     -96.669  23.744 -23.800  1.00  0.110          C  
ATOM   6179  C   ASP A 397     -96.169  24.804 -22.829  1.00  0.110          C  
ATOM   6180  O   ASP A 397     -94.972  25.079 -22.776  1.00  0.110          O  
ATOM   6181  CB  ASP A 397     -97.051  24.471 -25.093  1.00  0.160          C  
ATOM   6182  CG  ASP A 397     -97.209  23.567 -26.312  1.00  0.160          C  
ATOM   6183  OD1 ASP A 397     -96.781  22.440 -26.279  1.00  0.160          O  
ATOM   6184  OD2 ASP A 397     -97.782  24.023 -27.266  1.00  0.160          O  
ATOM   6185  H   ASP A 397     -98.608  22.836 -23.919  1.00  0.140          H  
ATOM   6186  HA  ASP A 397     -95.849  23.058 -24.009  1.00  0.130          H  
ATOM   6187 1HB  ASP A 397     -97.984  25.013 -24.940  1.00  0.190          H  
ATOM   6188 2HB  ASP A 397     -96.286  25.218 -25.316  1.00  0.190          H  
ATOM   6189  N   LEU A 398     -97.076  25.430 -22.093  1.00  0.120          N  
ATOM   6190  CA  LEU A 398     -96.686  26.466 -21.151  1.00  0.120          C  
ATOM   6191  C   LEU A 398     -96.838  26.027 -19.699  1.00  0.110          C  
ATOM   6192  O   LEU A 398     -96.950  26.863 -18.795  1.00  0.130          O  
ATOM   6193  CB  LEU A 398     -97.453  27.756 -21.437  1.00  0.170          C  
ATOM   6194  CG  LEU A 398     -97.179  28.437 -22.839  1.00  0.170          C  
ATOM   6195  CD1 LEU A 398     -98.125  29.606 -23.025  1.00  0.170          C  
ATOM   6196  CD2 LEU A 398     -95.720  28.963 -22.914  1.00  0.170          C  
ATOM   6197  H   LEU A 398     -98.052  25.182 -22.184  1.00  0.140          H  
ATOM   6198  HA  LEU A 398     -95.630  26.667 -21.294  1.00  0.140          H  
ATOM   6199 1HB  LEU A 398     -98.518  27.556 -21.356  1.00  0.200          H  
ATOM   6200 2HB  LEU A 398     -97.179  28.451 -20.685  1.00  0.200          H  
ATOM   6201  HG  LEU A 398     -97.353  27.714 -23.635  1.00  0.200          H  
ATOM   6202 1HD1 LEU A 398     -97.944  30.072 -23.994  1.00  0.200          H  
ATOM   6203 2HD1 LEU A 398     -99.156  29.256 -22.981  1.00  0.200          H  
ATOM   6204 3HD1 LEU A 398     -97.959  30.322 -22.255  1.00  0.200          H  
ATOM   6205 1HD2 LEU A 398     -95.557  29.435 -23.882  1.00  0.200          H  
ATOM   6206 2HD2 LEU A 398     -95.557  29.695 -22.126  1.00  0.200          H  
ATOM   6207 3HD2 LEU A 398     -95.010  28.149 -22.802  1.00  0.200          H  
ATOM   6208  N   ALA A 399     -96.893  24.714 -19.473  1.00  0.110          N  
ATOM   6209  CA  ALA A 399     -97.014  24.148 -18.134  1.00  0.150          C  
ATOM   6210  C   ALA A 399     -95.821  24.488 -17.236  1.00  0.320          C  
ATOM   6211  O   ALA A 399     -95.980  24.704 -16.037  1.00  0.990          O  
ATOM   6212  CB  ALA A 399     -97.153  22.637 -18.228  1.00  0.190          C  
ATOM   6213  H   ALA A 399     -96.819  24.058 -20.257  1.00  0.130          H  
ATOM   6214  HA  ALA A 399     -97.912  24.559 -17.674  1.00  0.180          H  
ATOM   6215 1HB  ALA A 399     -97.276  22.223 -17.231  1.00  0.230          H  
ATOM   6216 2HB  ALA A 399     -98.021  22.392 -18.835  1.00  0.230          H  
ATOM   6217 3HB  ALA A 399     -96.258  22.215 -18.690  1.00  0.230          H  
ATOM   6218  N   GLY A 400     -94.631  24.545 -17.814  1.00  0.280          N  
ATOM   6219  CA  GLY A 400     -93.408  24.762 -17.068  1.00  0.160          C  
ATOM   6220  C   GLY A 400     -92.884  23.367 -16.749  1.00  0.120          C  
ATOM   6221  O   GLY A 400     -93.671  22.421 -16.842  1.00  0.150          O  
ATOM   6222  H   GLY A 400     -94.560  24.384 -18.809  1.00  0.340          H  
ATOM   6223 1HA  GLY A 400     -92.711  25.316 -17.694  1.00  0.190          H  
ATOM   6224 2HA  GLY A 400     -93.606  25.329 -16.160  1.00  0.190          H  
ATOM   6225  N   PRO A 401     -91.595  23.227 -16.382  1.00  0.090          N  
ATOM   6226  CA  PRO A 401     -90.861  21.992 -16.105  1.00  0.080          C  
ATOM   6227  C   PRO A 401     -91.257  21.325 -14.798  1.00  0.080          C  
ATOM   6228  O   PRO A 401     -91.728  21.990 -13.874  1.00  0.100          O  
ATOM   6229  CB  PRO A 401     -89.415  22.483 -16.043  1.00  0.120          C  
ATOM   6230  CG  PRO A 401     -89.518  23.900 -15.581  1.00  0.120          C  
ATOM   6231  CD  PRO A 401     -90.806  24.442 -16.164  1.00  0.120          C  
ATOM   6232  HA  PRO A 401     -90.985  21.299 -16.946  1.00  0.100          H  
ATOM   6233 1HB  PRO A 401     -88.837  21.858 -15.344  1.00  0.140          H  
ATOM   6234 2HB  PRO A 401     -88.939  22.393 -17.033  1.00  0.140          H  
ATOM   6235 1HG  PRO A 401     -89.500  23.944 -14.502  1.00  0.140          H  
ATOM   6236 2HG  PRO A 401     -88.641  24.430 -15.923  1.00  0.140          H  
ATOM   6237 1HD  PRO A 401     -91.292  25.091 -15.422  1.00  0.140          H  
ATOM   6238 2HD  PRO A 401     -90.616  24.960 -17.097  1.00  0.140          H  
ATOM   6239  N   SER A 402     -91.028  20.018 -14.725  1.00  0.090          N  
ATOM   6240  CA  SER A 402     -91.236  19.230 -13.524  1.00  0.090          C  
ATOM   6241  C   SER A 402     -90.057  19.379 -12.592  1.00  0.090          C  
ATOM   6242  O   SER A 402     -88.994  19.872 -12.988  1.00  0.140          O  
ATOM   6243  CB  SER A 402     -91.390  17.764 -13.864  1.00  0.130          C  
ATOM   6244  OG  SER A 402     -90.185  17.228 -14.342  1.00  0.130          O  
ATOM   6245  H   SER A 402     -90.635  19.534 -15.519  1.00  0.110          H  
ATOM   6246  HA  SER A 402     -92.136  19.588 -13.020  1.00  0.110          H  
ATOM   6247 1HB  SER A 402     -91.709  17.216 -12.982  1.00  0.150          H  
ATOM   6248 2HB  SER A 402     -92.154  17.643 -14.607  1.00  0.150          H  
ATOM   6249  HG  SER A 402     -90.398  16.319 -14.608  1.00  0.150          H  
ATOM   6250  N   ALA A 403     -90.218  18.927 -11.347  1.00  0.080          N  
ATOM   6251  CA  ALA A 403     -89.108  18.960 -10.404  1.00  0.080          C  
ATOM   6252  C   ALA A 403     -87.928  18.139 -10.914  1.00  0.080          C  
ATOM   6253  O   ALA A 403     -86.777  18.524 -10.704  1.00  0.090          O  
ATOM   6254  CB  ALA A 403     -89.545  18.436  -9.051  1.00  0.110          C  
ATOM   6255  H   ALA A 403     -91.114  18.557 -11.061  1.00  0.100          H  
ATOM   6256  HA  ALA A 403     -88.784  19.995 -10.301  1.00  0.100          H  
ATOM   6257 1HB  ALA A 403     -88.708  18.492  -8.355  1.00  0.130          H  
ATOM   6258 2HB  ALA A 403     -90.370  19.039  -8.675  1.00  0.130          H  
ATOM   6259 3HB  ALA A 403     -89.865  17.401  -9.148  1.00  0.130          H  
ATOM   6260  N   SER A 404     -88.212  17.016 -11.592  1.00  0.080          N  
ATOM   6261  CA  SER A 404     -87.169  16.146 -12.130  1.00  0.080          C  
ATOM   6262  C   SER A 404     -86.347  16.867 -13.192  1.00  0.070          C  
ATOM   6263  O   SER A 404     -85.119  16.718 -13.250  1.00  0.130          O  
ATOM   6264  CB  SER A 404     -87.787  14.898 -12.737  1.00  0.110          C  
ATOM   6265  OG  SER A 404     -88.408  14.104 -11.759  1.00  0.110          O  
ATOM   6266  H   SER A 404     -89.177  16.745 -11.706  1.00  0.100          H  
ATOM   6267  HA  SER A 404     -86.507  15.854 -11.315  1.00  0.100          H  
ATOM   6268 1HB  SER A 404     -88.515  15.186 -13.492  1.00  0.130          H  
ATOM   6269 2HB  SER A 404     -87.012  14.321 -13.238  1.00  0.130          H  
ATOM   6270  HG  SER A 404     -88.734  13.324 -12.219  1.00  0.130          H  
ATOM   6271  N   VAL A 405     -87.023  17.640 -14.047  1.00  0.060          N  
ATOM   6272  CA  VAL A 405     -86.347  18.394 -15.098  1.00  0.050          C  
ATOM   6273  C   VAL A 405     -85.439  19.451 -14.482  1.00  0.050          C  
ATOM   6274  O   VAL A 405     -84.285  19.612 -14.904  1.00  0.050          O  
ATOM   6275  CB  VAL A 405     -87.372  19.054 -16.059  1.00  0.070          C  
ATOM   6276  CG1 VAL A 405     -86.671  20.027 -17.028  1.00  0.070          C  
ATOM   6277  CG2 VAL A 405     -88.096  17.964 -16.881  1.00  0.070          C  
ATOM   6278  H   VAL A 405     -88.039  17.681 -13.955  1.00  0.070          H  
ATOM   6279  HA  VAL A 405     -85.732  17.704 -15.676  1.00  0.060          H  
ATOM   6280  HB  VAL A 405     -88.095  19.611 -15.468  1.00  0.090          H  
ATOM   6281 1HG1 VAL A 405     -87.409  20.481 -17.686  1.00  0.090          H  
ATOM   6282 2HG1 VAL A 405     -86.168  20.811 -16.469  1.00  0.090          H  
ATOM   6283 3HG1 VAL A 405     -85.937  19.483 -17.628  1.00  0.090          H  
ATOM   6284 1HG2 VAL A 405     -88.826  18.426 -17.536  1.00  0.090          H  
ATOM   6285 2HG2 VAL A 405     -87.365  17.417 -17.477  1.00  0.090          H  
ATOM   6286 3HG2 VAL A 405     -88.597  17.276 -16.220  1.00  0.090          H  
ATOM   6287  N   LYS A 406     -85.969  20.178 -13.490  1.00  0.050          N  
ATOM   6288  CA  LYS A 406     -85.203  21.216 -12.824  1.00  0.050          C  
ATOM   6289  C   LYS A 406     -83.991  20.618 -12.126  1.00  0.050          C  
ATOM   6290  O   LYS A 406     -82.880  21.135 -12.263  1.00  0.060          O  
ATOM   6291  CB  LYS A 406     -86.068  21.922 -11.780  1.00  0.070          C  
ATOM   6292  CG  LYS A 406     -87.198  22.794 -12.327  1.00  0.070          C  
ATOM   6293  CD  LYS A 406     -88.017  23.381 -11.170  1.00  0.070          C  
ATOM   6294  CE  LYS A 406     -89.233  24.155 -11.656  1.00  0.070          C  
ATOM   6295  NZ  LYS A 406     -90.054  24.676 -10.522  1.00  0.070          N  
ATOM   6296  H   LYS A 406     -86.939  20.004 -13.208  1.00  0.060          H  
ATOM   6297  HA  LYS A 406     -84.856  21.932 -13.568  1.00  0.060          H  
ATOM   6298 1HB  LYS A 406     -86.521  21.172 -11.132  1.00  0.080          H  
ATOM   6299 2HB  LYS A 406     -85.433  22.549 -11.154  1.00  0.080          H  
ATOM   6300 1HG  LYS A 406     -86.784  23.603 -12.930  1.00  0.080          H  
ATOM   6301 2HG  LYS A 406     -87.850  22.191 -12.960  1.00  0.080          H  
ATOM   6302 1HD  LYS A 406     -88.358  22.567 -10.528  1.00  0.080          H  
ATOM   6303 2HD  LYS A 406     -87.388  24.046 -10.581  1.00  0.080          H  
ATOM   6304 1HE  LYS A 406     -88.906  24.990 -12.272  1.00  0.080          H  
ATOM   6305 2HE  LYS A 406     -89.857  23.490 -12.257  1.00  0.080          H  
ATOM   6306 1HZ  LYS A 406     -90.854  25.172 -10.890  1.00  0.080          H  
ATOM   6307 2HZ  LYS A 406     -90.373  23.899  -9.959  1.00  0.080          H  
ATOM   6308 3HZ  LYS A 406     -89.501  25.301  -9.952  1.00  0.080          H  
ATOM   6309  N   ALA A 407     -84.197  19.507 -11.399  1.00  0.050          N  
ATOM   6310  CA  ALA A 407     -83.119  18.852 -10.678  1.00  0.060          C  
ATOM   6311  C   ALA A 407     -82.037  18.385 -11.631  1.00  0.050          C  
ATOM   6312  O   ALA A 407     -80.849  18.506 -11.322  1.00  0.050          O  
ATOM   6313  CB  ALA A 407     -83.662  17.681  -9.890  1.00  0.080          C  
ATOM   6314  H   ALA A 407     -85.143  19.129 -11.305  1.00  0.060          H  
ATOM   6315  HA  ALA A 407     -82.682  19.575  -9.992  1.00  0.070          H  
ATOM   6316 1HB  ALA A 407     -82.856  17.207  -9.334  1.00  0.100          H  
ATOM   6317 2HB  ALA A 407     -84.428  18.034  -9.199  1.00  0.100          H  
ATOM   6318 3HB  ALA A 407     -84.104  16.961 -10.579  1.00  0.100          H  
ATOM   6319  N   GLY A 408     -82.441  17.864 -12.792  1.00  0.050          N  
ATOM   6320  CA  GLY A 408     -81.522  17.400 -13.811  1.00  0.040          C  
ATOM   6321  C   GLY A 408     -80.624  18.528 -14.287  1.00  0.040          C  
ATOM   6322  O   GLY A 408     -79.392  18.398 -14.300  1.00  0.040          O  
ATOM   6323  H   GLY A 408     -83.443  17.729 -12.961  1.00  0.060          H  
ATOM   6324 1HA  GLY A 408     -80.921  16.583 -13.417  1.00  0.050          H  
ATOM   6325 2HA  GLY A 408     -82.098  17.010 -14.651  1.00  0.050          H  
ATOM   6326  N   ALA A 409     -81.238  19.634 -14.710  1.00  0.040          N  
ATOM   6327  CA  ALA A 409     -80.464  20.762 -15.194  1.00  0.050          C  
ATOM   6328  C   ALA A 409     -79.540  21.338 -14.115  1.00  0.060          C  
ATOM   6329  O   ALA A 409     -78.383  21.663 -14.404  1.00  0.070          O  
ATOM   6330  CB  ALA A 409     -81.394  21.843 -15.690  1.00  0.070          C  
ATOM   6331  H   ALA A 409     -82.265  19.677 -14.684  1.00  0.050          H  
ATOM   6332  HA  ALA A 409     -79.846  20.414 -16.020  1.00  0.060          H  
ATOM   6333 1HB  ALA A 409     -80.798  22.652 -16.072  1.00  0.080          H  
ATOM   6334 2HB  ALA A 409     -82.036  21.455 -16.473  1.00  0.080          H  
ATOM   6335 3HB  ALA A 409     -82.011  22.190 -14.859  1.00  0.080          H  
ATOM   6336  N   LEU A 410     -80.024  21.441 -12.870  1.00  0.060          N  
ATOM   6337  CA  LEU A 410     -79.203  21.987 -11.799  1.00  0.070          C  
ATOM   6338  C   LEU A 410     -78.051  21.054 -11.460  1.00  0.060          C  
ATOM   6339  O   LEU A 410     -76.945  21.530 -11.167  1.00  0.070          O  
ATOM   6340  CB  LEU A 410     -80.069  22.310 -10.584  1.00  0.090          C  
ATOM   6341  CG  LEU A 410     -81.086  23.498 -10.780  1.00  0.090          C  
ATOM   6342  CD1 LEU A 410     -81.997  23.553  -9.572  1.00  0.090          C  
ATOM   6343  CD2 LEU A 410     -80.343  24.855 -10.976  1.00  0.090          C  
ATOM   6344  H   LEU A 410     -80.994  21.172 -12.670  1.00  0.070          H  
ATOM   6345  HA  LEU A 410     -78.761  22.906 -12.150  1.00  0.080          H  
ATOM   6346 1HB  LEU A 410     -80.647  21.417 -10.337  1.00  0.110          H  
ATOM   6347 2HB  LEU A 410     -79.421  22.548  -9.741  1.00  0.110          H  
ATOM   6348  HG  LEU A 410     -81.702  23.308 -11.659  1.00  0.110          H  
ATOM   6349 1HD1 LEU A 410     -82.722  24.357  -9.706  1.00  0.110          H  
ATOM   6350 2HD1 LEU A 410     -82.523  22.601  -9.476  1.00  0.110          H  
ATOM   6351 3HD1 LEU A 410     -81.418  23.736  -8.679  1.00  0.110          H  
ATOM   6352 1HD2 LEU A 410     -81.079  25.655 -11.103  1.00  0.110          H  
ATOM   6353 2HD2 LEU A 410     -79.736  25.068 -10.102  1.00  0.110          H  
ATOM   6354 3HD2 LEU A 410     -79.715  24.833 -11.855  1.00  0.110          H  
ATOM   6355  N   SER A 411     -78.286  19.735 -11.523  1.00  0.060          N  
ATOM   6356  CA  SER A 411     -77.231  18.767 -11.285  1.00  0.060          C  
ATOM   6357  C   SER A 411     -76.142  19.003 -12.312  1.00  0.060          C  
ATOM   6358  O   SER A 411     -74.971  19.118 -11.958  1.00  0.060          O  
ATOM   6359  CB  SER A 411     -77.751  17.350 -11.388  1.00  0.080          C  
ATOM   6360  OG  SER A 411     -76.726  16.419 -11.161  1.00  0.080          O  
ATOM   6361  H   SER A 411     -79.233  19.386 -11.690  1.00  0.070          H  
ATOM   6362  HA  SER A 411     -76.820  18.924 -10.289  1.00  0.070          H  
ATOM   6363 1HB  SER A 411     -78.551  17.205 -10.663  1.00  0.100          H  
ATOM   6364 2HB  SER A 411     -78.179  17.192 -12.375  1.00  0.100          H  
ATOM   6365  HG  SER A 411     -77.138  15.558 -11.242  1.00  0.100          H  
ATOM   6366  N   LEU A 412     -76.513  19.172 -13.590  1.00  0.060          N  
ATOM   6367  CA  LEU A 412     -75.495  19.419 -14.603  1.00  0.070          C  
ATOM   6368  C   LEU A 412     -74.638  20.643 -14.287  1.00  0.070          C  
ATOM   6369  O   LEU A 412     -73.405  20.585 -14.399  1.00  0.090          O  
ATOM   6370  CB  LEU A 412     -76.114  19.588 -15.995  1.00  0.090          C  
ATOM   6371  CG  LEU A 412     -75.110  19.971 -17.122  1.00  0.090          C  
ATOM   6372  CD1 LEU A 412     -74.038  18.915 -17.260  1.00  0.090          C  
ATOM   6373  CD2 LEU A 412     -75.862  20.123 -18.445  1.00  0.090          C  
ATOM   6374  H   LEU A 412     -77.501  19.064 -13.852  1.00  0.070          H  
ATOM   6375  HA  LEU A 412     -74.853  18.543 -14.619  1.00  0.080          H  
ATOM   6376 1HB  LEU A 412     -76.603  18.658 -16.273  1.00  0.110          H  
ATOM   6377 2HB  LEU A 412     -76.871  20.368 -15.944  1.00  0.110          H  
ATOM   6378  HG  LEU A 412     -74.624  20.917 -16.873  1.00  0.110          H  
ATOM   6379 1HD1 LEU A 412     -73.369  19.234 -18.037  1.00  0.110          H  
ATOM   6380 2HD1 LEU A 412     -73.472  18.798 -16.346  1.00  0.110          H  
ATOM   6381 3HD1 LEU A 412     -74.490  17.970 -17.526  1.00  0.110          H  
ATOM   6382 1HD2 LEU A 412     -75.147  20.401 -19.223  1.00  0.110          H  
ATOM   6383 2HD2 LEU A 412     -76.341  19.177 -18.715  1.00  0.110          H  
ATOM   6384 3HD2 LEU A 412     -76.617  20.901 -18.350  1.00  0.110          H  
ATOM   6385  N   PHE A 413     -75.263  21.753 -13.883  1.00  0.060          N  
ATOM   6386  CA  PHE A 413     -74.459  22.927 -13.555  1.00  0.060          C  
ATOM   6387  C   PHE A 413     -73.472  22.594 -12.430  1.00  0.050          C  
ATOM   6388  O   PHE A 413     -72.303  22.994 -12.466  1.00  0.050          O  
ATOM   6389  CB  PHE A 413     -75.329  24.101 -13.102  1.00  0.080          C  
ATOM   6390  CG  PHE A 413     -76.021  24.904 -14.186  1.00  0.080          C  
ATOM   6391  CD1 PHE A 413     -77.343  24.660 -14.519  1.00  0.080          C  
ATOM   6392  CD2 PHE A 413     -75.359  25.941 -14.839  1.00  0.080          C  
ATOM   6393  CE1 PHE A 413     -77.985  25.406 -15.474  1.00  0.080          C  
ATOM   6394  CE2 PHE A 413     -76.005  26.697 -15.800  1.00  0.080          C  
ATOM   6395  CZ  PHE A 413     -77.321  26.426 -16.120  1.00  0.080          C  
ATOM   6396  H   PHE A 413     -76.289  21.769 -13.850  1.00  0.070          H  
ATOM   6397  HA  PHE A 413     -73.897  23.221 -14.440  1.00  0.070          H  
ATOM   6398 1HB  PHE A 413     -76.092  23.731 -12.415  1.00  0.100          H  
ATOM   6399 2HB  PHE A 413     -74.704  24.777 -12.538  1.00  0.100          H  
ATOM   6400  HD1 PHE A 413     -77.874  23.877 -14.013  1.00  0.100          H  
ATOM   6401  HD2 PHE A 413     -74.321  26.164 -14.583  1.00  0.100          H  
ATOM   6402  HE1 PHE A 413     -79.020  25.191 -15.713  1.00  0.100          H  
ATOM   6403  HE2 PHE A 413     -75.468  27.515 -16.307  1.00  0.100          H  
ATOM   6404  HZ  PHE A 413     -77.833  27.019 -16.875  1.00  0.100          H  
ATOM   6405  N   ALA A 414     -73.932  21.874 -11.400  1.00  0.050          N  
ATOM   6406  CA  ALA A 414     -73.029  21.495 -10.315  1.00  0.050          C  
ATOM   6407  C   ALA A 414     -71.892  20.569 -10.806  1.00  0.050          C  
ATOM   6408  O   ALA A 414     -70.724  20.757 -10.464  1.00  0.060          O  
ATOM   6409  CB  ALA A 414     -73.817  20.811  -9.213  1.00  0.070          C  
ATOM   6410  H   ALA A 414     -74.928  21.617 -11.367  1.00  0.060          H  
ATOM   6411  HA  ALA A 414     -72.581  22.405  -9.919  1.00  0.060          H  
ATOM   6412 1HB  ALA A 414     -73.156  20.558  -8.391  1.00  0.080          H  
ATOM   6413 2HB  ALA A 414     -74.599  21.476  -8.863  1.00  0.080          H  
ATOM   6414 3HB  ALA A 414     -74.268  19.903  -9.609  1.00  0.080          H  
ATOM   6415  N   VAL A 415     -72.207  19.616 -11.687  1.00  0.050          N  
ATOM   6416  CA  VAL A 415     -71.216  18.657 -12.196  1.00  0.060          C  
ATOM   6417  C   VAL A 415     -70.065  19.336 -12.918  1.00  0.050          C  
ATOM   6418  O   VAL A 415     -68.892  19.012 -12.679  1.00  0.060          O  
ATOM   6419  CB  VAL A 415     -71.882  17.627 -13.156  1.00  0.080          C  
ATOM   6420  CG1 VAL A 415     -70.821  16.777 -13.898  1.00  0.080          C  
ATOM   6421  CG2 VAL A 415     -72.784  16.678 -12.346  1.00  0.080          C  
ATOM   6422  H   VAL A 415     -73.192  19.511 -11.941  1.00  0.060          H  
ATOM   6423  HA  VAL A 415     -70.812  18.113 -11.343  1.00  0.070          H  
ATOM   6424  HB  VAL A 415     -72.473  18.163 -13.896  1.00  0.100          H  
ATOM   6425 1HG1 VAL A 415     -71.325  16.069 -14.557  1.00  0.100          H  
ATOM   6426 2HG1 VAL A 415     -70.170  17.409 -14.500  1.00  0.100          H  
ATOM   6427 3HG1 VAL A 415     -70.219  16.229 -13.172  1.00  0.100          H  
ATOM   6428 1HG2 VAL A 415     -73.263  15.967 -13.018  1.00  0.100          H  
ATOM   6429 2HG2 VAL A 415     -72.179  16.141 -11.618  1.00  0.100          H  
ATOM   6430 3HG2 VAL A 415     -73.541  17.236 -11.825  1.00  0.100          H  
ATOM   6431  N   LEU A 416     -70.394  20.307 -13.762  1.00  0.060          N  
ATOM   6432  CA  LEU A 416     -69.406  21.028 -14.558  1.00  0.070          C  
ATOM   6433  C   LEU A 416     -68.422  21.862 -13.728  1.00  0.060          C  
ATOM   6434  O   LEU A 416     -67.412  22.343 -14.264  1.00  0.070          O  
ATOM   6435  CB  LEU A 416     -70.112  21.910 -15.601  1.00  0.090          C  
ATOM   6436  CG  LEU A 416     -70.872  21.161 -16.766  1.00  0.090          C  
ATOM   6437  CD1 LEU A 416     -71.657  22.179 -17.602  1.00  0.090          C  
ATOM   6438  CD2 LEU A 416     -69.867  20.422 -17.661  1.00  0.090          C  
ATOM   6439  H   LEU A 416     -71.395  20.502 -13.896  1.00  0.070          H  
ATOM   6440  HA  LEU A 416     -68.815  20.287 -15.080  1.00  0.080          H  
ATOM   6441 1HB  LEU A 416     -70.856  22.513 -15.070  1.00  0.110          H  
ATOM   6442 2HB  LEU A 416     -69.382  22.580 -16.044  1.00  0.110          H  
ATOM   6443  HG  LEU A 416     -71.583  20.452 -16.344  1.00  0.110          H  
ATOM   6444 1HD1 LEU A 416     -72.194  21.665 -18.402  1.00  0.110          H  
ATOM   6445 2HD1 LEU A 416     -72.377  22.692 -16.961  1.00  0.110          H  
ATOM   6446 3HD1 LEU A 416     -70.975  22.907 -18.037  1.00  0.110          H  
ATOM   6447 1HD2 LEU A 416     -70.397  19.932 -18.473  1.00  0.110          H  
ATOM   6448 2HD2 LEU A 416     -69.175  21.148 -18.070  1.00  0.110          H  
ATOM   6449 3HD2 LEU A 416     -69.317  19.677 -17.103  1.00  0.110          H  
ATOM   6450  N   GLY A 417     -68.703  22.050 -12.434  1.00  0.050          N  
ATOM   6451  CA  GLY A 417     -67.812  22.793 -11.563  1.00  0.060          C  
ATOM   6452  C   GLY A 417     -66.427  22.129 -11.480  1.00  0.070          C  
ATOM   6453  O   GLY A 417     -65.415  22.815 -11.308  1.00  0.090          O  
ATOM   6454  H   GLY A 417     -69.527  21.614 -12.004  1.00  0.060          H  
ATOM   6455 1HA  GLY A 417     -67.712  23.814 -11.933  1.00  0.070          H  
ATOM   6456 2HA  GLY A 417     -68.257  22.864 -10.573  1.00  0.070          H  
ATOM   6457  N   ILE A 418     -66.342  20.793 -11.606  1.00  0.080          N  
ATOM   6458  CA  ILE A 418     -65.011  20.208 -11.491  1.00  0.110          C  
ATOM   6459  C   ILE A 418     -64.087  20.576 -12.664  1.00  0.100          C  
ATOM   6460  O   ILE A 418     -62.996  21.100 -12.412  1.00  0.100          O  
ATOM   6461  CB  ILE A 418     -65.070  18.690 -11.186  1.00  0.140          C  
ATOM   6462  CG1 ILE A 418     -65.603  18.516  -9.751  1.00  0.140          C  
ATOM   6463  CG2 ILE A 418     -63.701  18.022 -11.445  1.00  0.140          C  
ATOM   6464  CD1 ILE A 418     -65.982  17.109  -9.387  1.00  0.140          C  
ATOM   6465  H   ILE A 418     -67.174  20.210 -11.759  1.00  0.100          H  
ATOM   6466  HA  ILE A 418     -64.559  20.641 -10.604  1.00  0.130          H  
ATOM   6467  HB  ILE A 418     -65.822  18.226 -11.794  1.00  0.170          H  
ATOM   6468 1HG1 ILE A 418     -64.848  18.854  -9.055  1.00  0.170          H  
ATOM   6469 2HG1 ILE A 418     -66.483  19.144  -9.633  1.00  0.170          H  
ATOM   6470 1HG2 ILE A 418     -63.752  16.961 -11.232  1.00  0.170          H  
ATOM   6471 2HG2 ILE A 418     -63.410  18.148 -12.476  1.00  0.170          H  
ATOM   6472 3HG2 ILE A 418     -62.965  18.474 -10.817  1.00  0.170          H  
ATOM   6473 1HD1 ILE A 418     -66.352  17.094  -8.362  1.00  0.170          H  
ATOM   6474 2HD1 ILE A 418     -66.765  16.756 -10.060  1.00  0.170          H  
ATOM   6475 3HD1 ILE A 418     -65.120  16.454  -9.460  1.00  0.170          H  
ATOM   6476  N   PRO A 419     -64.433  20.329 -13.941  1.00  0.120          N  
ATOM   6477  CA  PRO A 419     -63.661  20.779 -15.081  1.00  0.160          C  
ATOM   6478  C   PRO A 419     -63.296  22.270 -15.014  1.00  0.140          C  
ATOM   6479  O   PRO A 419     -62.180  22.658 -15.399  1.00  0.190          O  
ATOM   6480  CB  PRO A 419     -64.627  20.443 -16.222  1.00  0.240          C  
ATOM   6481  CG  PRO A 419     -65.368  19.244 -15.758  1.00  0.240          C  
ATOM   6482  CD  PRO A 419     -65.584  19.463 -14.301  1.00  0.240          C  
ATOM   6483  HA  PRO A 419     -62.746  20.191 -15.148  1.00  0.190          H  
ATOM   6484 1HB  PRO A 419     -65.325  21.242 -16.343  1.00  0.290          H  
ATOM   6485 2HB  PRO A 419     -64.085  20.304 -17.171  1.00  0.290          H  
ATOM   6486 1HG  PRO A 419     -66.317  19.145 -16.313  1.00  0.290          H  
ATOM   6487 2HG  PRO A 419     -64.793  18.348 -15.967  1.00  0.290          H  
ATOM   6488 1HD  PRO A 419     -66.533  19.930 -14.114  1.00  0.290          H  
ATOM   6489 2HD  PRO A 419     -65.510  18.485 -13.862  1.00  0.290          H  
ATOM   6490  N   LEU A 420     -64.206  23.124 -14.522  1.00  0.110          N  
ATOM   6491  CA  LEU A 420     -63.829  24.524 -14.399  1.00  0.080          C  
ATOM   6492  C   LEU A 420     -62.710  24.774 -13.382  1.00  0.070          C  
ATOM   6493  O   LEU A 420     -61.787  25.538 -13.657  1.00  0.090          O  
ATOM   6494  CB  LEU A 420     -65.009  25.413 -14.096  1.00  0.120          C  
ATOM   6495  CG  LEU A 420     -66.008  25.708 -15.192  1.00  0.120          C  
ATOM   6496  CD1 LEU A 420     -67.173  26.435 -14.605  1.00  0.120          C  
ATOM   6497  CD2 LEU A 420     -65.356  26.589 -16.327  1.00  0.120          C  
ATOM   6498  H   LEU A 420     -65.153  22.828 -14.256  1.00  0.130          H  
ATOM   6499  HA  LEU A 420     -63.464  24.823 -15.364  1.00  0.100          H  
ATOM   6500 1HB  LEU A 420     -65.572  24.885 -13.341  1.00  0.150          H  
ATOM   6501 2HB  LEU A 420     -64.647  26.326 -13.701  1.00  0.150          H  
ATOM   6502  HG  LEU A 420     -66.366  24.802 -15.565  1.00  0.150          H  
ATOM   6503 1HD1 LEU A 420     -67.914  26.625 -15.379  1.00  0.150          H  
ATOM   6504 2HD1 LEU A 420     -67.614  25.819 -13.827  1.00  0.150          H  
ATOM   6505 3HD1 LEU A 420     -66.849  27.380 -14.177  1.00  0.150          H  
ATOM   6506 1HD2 LEU A 420     -66.099  26.794 -17.091  1.00  0.150          H  
ATOM   6507 2HD2 LEU A 420     -65.010  27.526 -15.911  1.00  0.150          H  
ATOM   6508 3HD2 LEU A 420     -64.519  26.083 -16.790  1.00  0.150          H  
ATOM   6509  N   ALA A 421     -62.723  24.082 -12.235  1.00  0.070          N  
ATOM   6510  CA  ALA A 421     -61.672  24.302 -11.227  1.00  0.090          C  
ATOM   6511  C   ALA A 421     -60.281  24.046 -11.830  1.00  0.100          C  
ATOM   6512  O   ALA A 421     -59.305  24.745 -11.510  1.00  0.120          O  
ATOM   6513  CB  ALA A 421     -61.896  23.396 -10.033  1.00  0.120          C  
ATOM   6514  H   ALA A 421     -63.512  23.452 -12.028  1.00  0.080          H  
ATOM   6515  HA  ALA A 421     -61.718  25.341 -10.904  1.00  0.110          H  
ATOM   6516 1HB  ALA A 421     -61.127  23.575  -9.284  1.00  0.140          H  
ATOM   6517 2HB  ALA A 421     -62.876  23.603  -9.607  1.00  0.140          H  
ATOM   6518 3HB  ALA A 421     -61.851  22.365 -10.366  1.00  0.140          H  
ATOM   6519  N   ILE A 422     -60.208  23.062 -12.724  1.00  0.080          N  
ATOM   6520  CA  ILE A 422     -58.967  22.753 -13.424  1.00  0.090          C  
ATOM   6521  C   ILE A 422     -58.658  23.860 -14.437  1.00  0.110          C  
ATOM   6522  O   ILE A 422     -57.531  24.361 -14.524  1.00  0.150          O  
ATOM   6523  CB  ILE A 422     -59.063  21.406 -14.148  1.00  0.120          C  
ATOM   6524  CG1 ILE A 422     -58.767  20.228 -13.193  1.00  0.120          C  
ATOM   6525  CG2 ILE A 422     -58.125  21.348 -15.338  1.00  0.120          C  
ATOM   6526  CD1 ILE A 422     -59.653  20.114 -11.980  1.00  0.120          C  
ATOM   6527  H   ILE A 422     -61.058  22.497 -12.871  1.00  0.100          H  
ATOM   6528  HA  ILE A 422     -58.157  22.709 -12.698  1.00  0.110          H  
ATOM   6529  HB  ILE A 422     -60.086  21.289 -14.499  1.00  0.150          H  
ATOM   6530 1HG1 ILE A 422     -58.870  19.317 -13.762  1.00  0.150          H  
ATOM   6531 2HG1 ILE A 422     -57.734  20.305 -12.850  1.00  0.150          H  
ATOM   6532 1HG2 ILE A 422     -58.262  20.429 -15.806  1.00  0.150          H  
ATOM   6533 2HG2 ILE A 422     -58.338  22.119 -16.060  1.00  0.150          H  
ATOM   6534 3HG2 ILE A 422     -57.093  21.443 -15.000  1.00  0.150          H  
ATOM   6535 1HD1 ILE A 422     -59.346  19.249 -11.429  1.00  0.150          H  
ATOM   6536 2HD1 ILE A 422     -59.559  20.982 -11.349  1.00  0.150          H  
ATOM   6537 3HD1 ILE A 422     -60.691  20.001 -12.288  1.00  0.150          H  
ATOM   6538  N   THR A 423     -59.673  24.245 -15.212  1.00  0.120          N  
ATOM   6539  CA  THR A 423     -59.588  25.270 -16.253  1.00  0.190          C  
ATOM   6540  C   THR A 423     -59.039  26.577 -15.717  1.00  0.100          C  
ATOM   6541  O   THR A 423     -58.291  27.290 -16.390  1.00  0.130          O  
ATOM   6542  CB  THR A 423     -60.982  25.510 -16.876  1.00  0.240          C  
ATOM   6543  OG1 THR A 423     -61.427  24.308 -17.532  1.00  0.240          O  
ATOM   6544  CG2 THR A 423     -60.988  26.660 -17.828  1.00  0.240          C  
ATOM   6545  H   THR A 423     -60.571  23.771 -15.096  1.00  0.140          H  
ATOM   6546  HA  THR A 423     -58.917  24.910 -17.032  1.00  0.230          H  
ATOM   6547  HB  THR A 423     -61.667  25.755 -16.104  1.00  0.290          H  
ATOM   6548  HG1 THR A 423     -61.611  23.607 -16.856  1.00  0.290          H  
ATOM   6549 1HG2 THR A 423     -61.997  26.785 -18.224  1.00  0.290          H  
ATOM   6550 2HG2 THR A 423     -60.695  27.562 -17.307  1.00  0.290          H  
ATOM   6551 3HG2 THR A 423     -60.304  26.488 -18.634  1.00  0.290          H  
ATOM   6552  N   PHE A 424     -59.465  26.939 -14.526  1.00  0.100          N  
ATOM   6553  CA  PHE A 424     -59.060  28.190 -13.934  1.00  0.090          C  
ATOM   6554  C   PHE A 424     -57.710  28.168 -13.223  1.00  0.070          C  
ATOM   6555  O   PHE A 424     -57.251  29.220 -12.774  1.00  0.110          O  
ATOM   6556  CB  PHE A 424     -60.097  28.641 -12.914  1.00  0.130          C  
ATOM   6557  CG  PHE A 424     -61.421  29.086 -13.486  1.00  0.130          C  
ATOM   6558  CD1 PHE A 424     -62.606  28.519 -13.042  1.00  0.130          C  
ATOM   6559  CD2 PHE A 424     -61.487  30.065 -14.479  1.00  0.130          C  
ATOM   6560  CE1 PHE A 424     -63.815  28.932 -13.558  1.00  0.130          C  
ATOM   6561  CE2 PHE A 424     -62.694  30.461 -14.996  1.00  0.130          C  
ATOM   6562  CZ  PHE A 424     -63.859  29.895 -14.532  1.00  0.130          C  
ATOM   6563  H   PHE A 424     -60.148  26.340 -14.052  1.00  0.120          H  
ATOM   6564  HA  PHE A 424     -59.002  28.924 -14.731  1.00  0.110          H  
ATOM   6565 1HB  PHE A 424     -60.294  27.799 -12.239  1.00  0.160          H  
ATOM   6566 2HB  PHE A 424     -59.689  29.422 -12.314  1.00  0.160          H  
ATOM   6567  HD1 PHE A 424     -62.575  27.747 -12.267  1.00  0.160          H  
ATOM   6568  HD2 PHE A 424     -60.572  30.525 -14.847  1.00  0.160          H  
ATOM   6569  HE1 PHE A 424     -64.742  28.494 -13.195  1.00  0.160          H  
ATOM   6570  HE2 PHE A 424     -62.731  31.229 -15.769  1.00  0.160          H  
ATOM   6571  HZ  PHE A 424     -64.817  30.214 -14.939  1.00  0.160          H  
ATOM   6572  N   SER A 425     -57.070  27.005 -13.097  1.00  0.070          N  
ATOM   6573  CA  SER A 425     -55.810  26.948 -12.364  1.00  0.080          C  
ATOM   6574  C   SER A 425     -54.630  26.296 -13.101  1.00  0.100          C  
ATOM   6575  O   SER A 425     -53.494  26.794 -13.045  1.00  0.150          O  
ATOM   6576  CB  SER A 425     -56.074  26.207 -11.061  1.00  0.110          C  
ATOM   6577  OG  SER A 425     -56.553  24.888 -11.302  1.00  0.110          O  
ATOM   6578  H   SER A 425     -57.449  26.160 -13.518  1.00  0.080          H  
ATOM   6579  HA  SER A 425     -55.522  27.968 -12.120  1.00  0.100          H  
ATOM   6580 1HB  SER A 425     -55.146  26.154 -10.496  1.00  0.130          H  
ATOM   6581 2HB  SER A 425     -56.790  26.756 -10.460  1.00  0.130          H  
ATOM   6582  HG  SER A 425     -57.548  24.963 -11.408  1.00  0.130          H  
ATOM   6583  N   THR A 426     -54.894  25.214 -13.826  1.00  0.090          N  
ATOM   6584  CA  THR A 426     -53.840  24.435 -14.448  1.00  0.100          C  
ATOM   6585  C   THR A 426     -53.063  25.101 -15.593  1.00  0.090          C  
ATOM   6586  O   THR A 426     -51.834  25.067 -15.552  1.00  0.080          O  
ATOM   6587  CB  THR A 426     -54.393  23.049 -14.874  1.00  0.140          C  
ATOM   6588  OG1 THR A 426     -54.821  22.345 -13.689  1.00  0.140          O  
ATOM   6589  CG2 THR A 426     -53.334  22.223 -15.618  1.00  0.140          C  
ATOM   6590  H   THR A 426     -55.854  24.877 -13.888  1.00  0.110          H  
ATOM   6591  HA  THR A 426     -53.109  24.225 -13.667  1.00  0.120          H  
ATOM   6592  HB  THR A 426     -55.248  23.189 -15.507  1.00  0.160          H  
ATOM   6593  HG1 THR A 426     -55.609  22.773 -13.337  1.00  0.160          H  
ATOM   6594 1HG2 THR A 426     -53.757  21.256 -15.889  1.00  0.160          H  
ATOM   6595 2HG2 THR A 426     -53.023  22.739 -16.523  1.00  0.160          H  
ATOM   6596 3HG2 THR A 426     -52.470  22.075 -14.976  1.00  0.160          H  
ATOM   6597  N   PRO A 427     -53.696  25.734 -16.613  1.00  0.120          N  
ATOM   6598  CA  PRO A 427     -52.997  26.260 -17.772  1.00  0.090          C  
ATOM   6599  C   PRO A 427     -52.178  27.484 -17.413  1.00  0.080          C  
ATOM   6600  O   PRO A 427     -51.180  27.788 -18.059  1.00  0.080          O  
ATOM   6601  CB  PRO A 427     -54.140  26.587 -18.737  1.00  0.140          C  
ATOM   6602  CG  PRO A 427     -55.322  26.905 -17.834  1.00  0.140          C  
ATOM   6603  CD  PRO A 427     -55.132  26.065 -16.568  1.00  0.140          C  
ATOM   6604  HA  PRO A 427     -52.352  25.469 -18.172  1.00  0.110          H  
ATOM   6605 1HB  PRO A 427     -53.859  27.438 -19.378  1.00  0.160          H  
ATOM   6606 2HB  PRO A 427     -54.324  25.736 -19.412  1.00  0.160          H  
ATOM   6607 1HG  PRO A 427     -55.350  27.982 -17.621  1.00  0.160          H  
ATOM   6608 2HG  PRO A 427     -56.273  26.677 -18.342  1.00  0.160          H  
ATOM   6609 1HD  PRO A 427     -55.359  26.761 -15.762  1.00  0.160          H  
ATOM   6610 2HD  PRO A 427     -55.755  25.194 -16.508  1.00  0.160          H  
ATOM   6611  N   PHE A 428     -52.547  28.129 -16.313  1.00  0.090          N  
ATOM   6612  CA  PHE A 428     -51.851  29.304 -15.867  1.00  0.090          C  
ATOM   6613  C   PHE A 428     -50.592  28.838 -15.189  1.00  0.090          C  
ATOM   6614  O   PHE A 428     -49.507  29.365 -15.455  1.00  0.090          O  
ATOM   6615  CB  PHE A 428     -52.735  30.085 -14.913  1.00  0.130          C  
ATOM   6616  CG  PHE A 428     -53.957  30.605 -15.594  1.00  0.130          C  
ATOM   6617  CD1 PHE A 428     -55.177  29.976 -15.412  1.00  0.130          C  
ATOM   6618  CD2 PHE A 428     -53.899  31.694 -16.442  1.00  0.130          C  
ATOM   6619  CE1 PHE A 428     -56.300  30.429 -16.061  1.00  0.130          C  
ATOM   6620  CE2 PHE A 428     -55.021  32.152 -17.090  1.00  0.130          C  
ATOM   6621  CZ  PHE A 428     -56.224  31.516 -16.898  1.00  0.130          C  
ATOM   6622  H   PHE A 428     -53.382  27.872 -15.809  1.00  0.110          H  
ATOM   6623  HA  PHE A 428     -51.588  29.923 -16.722  1.00  0.110          H  
ATOM   6624 1HB  PHE A 428     -53.046  29.442 -14.084  1.00  0.150          H  
ATOM   6625 2HB  PHE A 428     -52.181  30.921 -14.492  1.00  0.150          H  
ATOM   6626  HD1 PHE A 428     -55.249  29.112 -14.749  1.00  0.150          H  
ATOM   6627  HD2 PHE A 428     -52.956  32.188 -16.601  1.00  0.150          H  
ATOM   6628  HE1 PHE A 428     -57.249  29.922 -15.913  1.00  0.150          H  
ATOM   6629  HE2 PHE A 428     -54.957  33.016 -17.760  1.00  0.150          H  
ATOM   6630  HZ  PHE A 428     -57.115  31.871 -17.410  1.00  0.150          H  
ATOM   6631  N   ALA A 429     -50.722  27.845 -14.298  1.00  0.080          N  
ATOM   6632  CA  ALA A 429     -49.548  27.332 -13.628  1.00  0.090          C  
ATOM   6633  C   ALA A 429     -48.579  26.736 -14.641  1.00  0.080          C  
ATOM   6634  O   ALA A 429     -47.369  26.916 -14.508  1.00  0.090          O  
ATOM   6635  CB  ALA A 429     -49.928  26.295 -12.603  1.00  0.120          C  
ATOM   6636  H   ALA A 429     -51.641  27.449 -14.074  1.00  0.100          H  
ATOM   6637  HA  ALA A 429     -49.056  28.162 -13.128  1.00  0.110          H  
ATOM   6638 1HB  ALA A 429     -49.026  25.954 -12.108  1.00  0.150          H  
ATOM   6639 2HB  ALA A 429     -50.604  26.734 -11.885  1.00  0.150          H  
ATOM   6640 3HB  ALA A 429     -50.422  25.460 -13.102  1.00  0.150          H  
ATOM   6641  N   LEU A 430     -49.093  26.037 -15.667  1.00  0.080          N  
ATOM   6642  CA  LEU A 430     -48.193  25.466 -16.658  1.00  0.080          C  
ATOM   6643  C   LEU A 430     -47.484  26.546 -17.441  1.00  0.080          C  
ATOM   6644  O   LEU A 430     -46.275  26.446 -17.662  1.00  0.080          O  
ATOM   6645  CB  LEU A 430     -48.943  24.551 -17.627  1.00  0.110          C  
ATOM   6646  CG  LEU A 430     -49.463  23.205 -17.070  1.00  0.110          C  
ATOM   6647  CD1 LEU A 430     -50.355  22.576 -18.109  1.00  0.110          C  
ATOM   6648  CD2 LEU A 430     -48.281  22.263 -16.753  1.00  0.110          C  
ATOM   6649  H   LEU A 430     -50.104  25.879 -15.730  1.00  0.100          H  
ATOM   6650  HA  LEU A 430     -47.434  24.894 -16.136  1.00  0.100          H  
ATOM   6651 1HB  LEU A 430     -49.804  25.102 -18.003  1.00  0.130          H  
ATOM   6652 2HB  LEU A 430     -48.291  24.334 -18.465  1.00  0.130          H  
ATOM   6653  HG  LEU A 430     -50.046  23.379 -16.167  1.00  0.130          H  
ATOM   6654 1HD1 LEU A 430     -50.740  21.627 -17.735  1.00  0.130          H  
ATOM   6655 2HD1 LEU A 430     -51.188  23.242 -18.325  1.00  0.130          H  
ATOM   6656 3HD1 LEU A 430     -49.778  22.404 -19.014  1.00  0.130          H  
ATOM   6657 1HD2 LEU A 430     -48.669  21.317 -16.379  1.00  0.130          H  
ATOM   6658 2HD2 LEU A 430     -47.700  22.082 -17.662  1.00  0.130          H  
ATOM   6659 3HD2 LEU A 430     -47.636  22.699 -16.000  1.00  0.130          H  
ATOM   6660  N   ALA A 431     -48.197  27.613 -17.829  1.00  0.070          N  
ATOM   6661  CA  ALA A 431     -47.541  28.674 -18.566  1.00  0.070          C  
ATOM   6662  C   ALA A 431     -46.440  29.279 -17.732  1.00  0.080          C  
ATOM   6663  O   ALA A 431     -45.350  29.559 -18.240  1.00  0.090          O  
ATOM   6664  CB  ALA A 431     -48.533  29.752 -18.951  1.00  0.100          C  
ATOM   6665  H   ALA A 431     -49.208  27.667 -17.666  1.00  0.080          H  
ATOM   6666  HA  ALA A 431     -47.099  28.245 -19.455  1.00  0.080          H  
ATOM   6667 1HB  ALA A 431     -48.029  30.539 -19.510  1.00  0.120          H  
ATOM   6668 2HB  ALA A 431     -49.305  29.307 -19.562  1.00  0.120          H  
ATOM   6669 3HB  ALA A 431     -48.977  30.174 -18.050  1.00  0.120          H  
ATOM   6670  N   SER A 432     -46.712  29.455 -16.438  1.00  0.080          N  
ATOM   6671  CA  SER A 432     -45.765  30.031 -15.510  1.00  0.090          C  
ATOM   6672  C   SER A 432     -44.511  29.179 -15.357  1.00  0.100          C  
ATOM   6673  O   SER A 432     -43.392  29.704 -15.439  1.00  0.110          O  
ATOM   6674  CB  SER A 432     -46.437  30.257 -14.185  1.00  0.120          C  
ATOM   6675  OG  SER A 432     -45.546  30.798 -13.286  1.00  0.120          O  
ATOM   6676  H   SER A 432     -47.650  29.229 -16.088  1.00  0.100          H  
ATOM   6677  HA  SER A 432     -45.468  31.004 -15.899  1.00  0.110          H  
ATOM   6678 1HB  SER A 432     -47.285  30.929 -14.318  1.00  0.150          H  
ATOM   6679 2HB  SER A 432     -46.820  29.320 -13.810  1.00  0.150          H  
ATOM   6680  HG  SER A 432     -45.306  31.670 -13.671  1.00  0.150          H  
ATOM   6681  N   ILE A 433     -44.682  27.862 -15.187  1.00  0.100          N  
ATOM   6682  CA  ILE A 433     -43.553  26.954 -15.028  1.00  0.120          C  
ATOM   6683  C   ILE A 433     -42.707  26.928 -16.288  1.00  0.120          C  
ATOM   6684  O   ILE A 433     -41.476  27.014 -16.213  1.00  0.130          O  
ATOM   6685  CB  ILE A 433     -44.036  25.525 -14.705  1.00  0.160          C  
ATOM   6686  CG1 ILE A 433     -44.691  25.526 -13.302  1.00  0.160          C  
ATOM   6687  CG2 ILE A 433     -42.807  24.527 -14.757  1.00  0.160          C  
ATOM   6688  CD1 ILE A 433     -45.527  24.293 -12.981  1.00  0.160          C  
ATOM   6689  H   ILE A 433     -45.640  27.499 -15.116  1.00  0.120          H  
ATOM   6690  HA  ILE A 433     -42.937  27.310 -14.205  1.00  0.140          H  
ATOM   6691  HB  ILE A 433     -44.799  25.221 -15.429  1.00  0.190          H  
ATOM   6692 1HG1 ILE A 433     -43.899  25.609 -12.563  1.00  0.190          H  
ATOM   6693 2HG1 ILE A 433     -45.324  26.396 -13.214  1.00  0.190          H  
ATOM   6694 1HG2 ILE A 433     -43.135  23.535 -14.525  1.00  0.190          H  
ATOM   6695 2HG2 ILE A 433     -42.361  24.520 -15.751  1.00  0.190          H  
ATOM   6696 3HG2 ILE A 433     -42.054  24.838 -14.028  1.00  0.190          H  
ATOM   6697 1HD1 ILE A 433     -45.937  24.394 -11.972  1.00  0.190          H  
ATOM   6698 2HD1 ILE A 433     -46.346  24.218 -13.700  1.00  0.190          H  
ATOM   6699 3HD1 ILE A 433     -44.921  23.401 -13.034  1.00  0.190          H  
ATOM   6700  N   PHE A 434     -43.357  26.785 -17.444  1.00  0.110          N  
ATOM   6701  CA  PHE A 434     -42.651  26.736 -18.707  1.00  0.120          C  
ATOM   6702  C   PHE A 434     -41.909  28.058 -18.953  1.00  0.110          C  
ATOM   6703  O   PHE A 434     -40.750  28.051 -19.390  1.00  0.120          O  
ATOM   6704  CB  PHE A 434     -43.651  26.468 -19.846  1.00  0.160          C  
ATOM   6705  CG  PHE A 434     -44.297  25.036 -19.925  1.00  0.160          C  
ATOM   6706  CD1 PHE A 434     -45.617  24.903 -20.387  1.00  0.160          C  
ATOM   6707  CD2 PHE A 434     -43.617  23.853 -19.566  1.00  0.160          C  
ATOM   6708  CE1 PHE A 434     -46.231  23.667 -20.484  1.00  0.160          C  
ATOM   6709  CE2 PHE A 434     -44.250  22.605 -19.671  1.00  0.160          C  
ATOM   6710  CZ  PHE A 434     -45.549  22.523 -20.125  1.00  0.160          C  
ATOM   6711  H   PHE A 434     -44.380  26.699 -17.447  1.00  0.130          H  
ATOM   6712  HA  PHE A 434     -41.912  25.939 -18.664  1.00  0.140          H  
ATOM   6713 1HB  PHE A 434     -44.466  27.183 -19.741  1.00  0.200          H  
ATOM   6714 2HB  PHE A 434     -43.171  26.675 -20.798  1.00  0.200          H  
ATOM   6715  HD1 PHE A 434     -46.167  25.792 -20.672  1.00  0.200          H  
ATOM   6716  HD2 PHE A 434     -42.593  23.903 -19.211  1.00  0.200          H  
ATOM   6717  HE1 PHE A 434     -47.257  23.597 -20.849  1.00  0.200          H  
ATOM   6718  HE2 PHE A 434     -43.724  21.686 -19.404  1.00  0.200          H  
ATOM   6719  HZ  PHE A 434     -46.036  21.542 -20.206  1.00  0.200          H  
ATOM   6720  N   SER A 435     -42.553  29.193 -18.636  1.00  0.100          N  
ATOM   6721  CA  SER A 435     -41.966  30.511 -18.835  1.00  0.100          C  
ATOM   6722  C   SER A 435     -40.731  30.710 -17.969  1.00  0.110          C  
ATOM   6723  O   SER A 435     -39.722  31.254 -18.443  1.00  0.130          O  
ATOM   6724  CB  SER A 435     -42.996  31.579 -18.511  1.00  0.140          C  
ATOM   6725  OG  SER A 435     -44.061  31.515 -19.412  1.00  0.140          O  
ATOM   6726  H   SER A 435     -43.512  29.163 -18.288  1.00  0.120          H  
ATOM   6727  HA  SER A 435     -41.679  30.595 -19.881  1.00  0.120          H  
ATOM   6728 1HB  SER A 435     -43.368  31.434 -17.501  1.00  0.170          H  
ATOM   6729 2HB  SER A 435     -42.537  32.566 -18.549  1.00  0.170          H  
ATOM   6730  HG  SER A 435     -44.545  30.708 -19.153  1.00  0.170          H  
ATOM   6731  N   SER A 436     -40.800  30.277 -16.700  1.00  0.120          N  
ATOM   6732  CA  SER A 436     -39.674  30.402 -15.784  1.00  0.160          C  
ATOM   6733  C   SER A 436     -38.522  29.505 -16.219  1.00  0.200          C  
ATOM   6734  O   SER A 436     -37.363  29.898 -16.137  1.00  0.270          O  
ATOM   6735  CB  SER A 436     -40.105  30.113 -14.361  1.00  0.210          C  
ATOM   6736  OG  SER A 436     -41.000  31.092 -13.892  1.00  0.210          O  
ATOM   6737  H   SER A 436     -41.680  29.894 -16.338  1.00  0.140          H  
ATOM   6738  HA  SER A 436     -39.324  31.433 -15.814  1.00  0.190          H  
ATOM   6739 1HB  SER A 436     -40.578  29.128 -14.317  1.00  0.250          H  
ATOM   6740 2HB  SER A 436     -39.227  30.102 -13.722  1.00  0.250          H  
ATOM   6741  HG  SER A 436     -41.259  30.816 -13.010  1.00  0.250          H  
ATOM   6742  N   CYS A 437     -38.828  28.310 -16.730  1.00  0.200          N  
ATOM   6743  CA  CYS A 437     -37.781  27.409 -17.201  1.00  0.260          C  
ATOM   6744  C   CYS A 437     -37.044  28.018 -18.411  1.00  0.200          C  
ATOM   6745  O   CYS A 437     -35.817  27.932 -18.508  1.00  0.300          O  
ATOM   6746  CB  CYS A 437     -38.388  26.065 -17.610  1.00  0.340          C  
ATOM   6747  SG  CYS A 437     -39.049  25.090 -16.233  1.00  0.340          S  
ATOM   6748  H   CYS A 437     -39.805  28.002 -16.737  1.00  0.240          H  
ATOM   6749  HA  CYS A 437     -37.066  27.249 -16.396  1.00  0.310          H  
ATOM   6750 1HB  CYS A 437     -39.199  26.238 -18.318  1.00  0.410          H  
ATOM   6751 2HB  CYS A 437     -37.632  25.469 -18.117  1.00  0.410          H  
ATOM   6752  HG  CYS A 437     -40.137  25.881 -16.033  1.00  0.410          H  
ATOM   6753  N   SER A 438     -37.801  28.657 -19.323  1.00  0.200          N  
ATOM   6754  CA  SER A 438     -37.230  29.281 -20.519  1.00  0.220          C  
ATOM   6755  C   SER A 438     -36.762  30.737 -20.363  1.00  0.240          C  
ATOM   6756  O   SER A 438     -35.978  31.216 -21.184  1.00  0.320          O  
ATOM   6757  CB  SER A 438     -38.232  29.229 -21.664  1.00  0.300          C  
ATOM   6758  OG  SER A 438     -38.480  27.911 -22.085  1.00  0.300          O  
ATOM   6759  H   SER A 438     -38.820  28.635 -19.223  1.00  0.240          H  
ATOM   6760  HA  SER A 438     -36.363  28.690 -20.808  1.00  0.260          H  
ATOM   6761 1HB  SER A 438     -39.168  29.686 -21.333  1.00  0.360          H  
ATOM   6762 2HB  SER A 438     -37.861  29.818 -22.501  1.00  0.360          H  
ATOM   6763  HG  SER A 438     -39.128  27.975 -22.788  1.00  0.360          H  
ATOM   6764  N   GLY A 439     -37.202  31.452 -19.323  1.00  0.240          N  
ATOM   6765  CA  GLY A 439     -36.822  32.851 -19.171  1.00  0.300          C  
ATOM   6766  C   GLY A 439     -37.683  33.774 -20.045  1.00  0.250          C  
ATOM   6767  O   GLY A 439     -37.236  34.847 -20.461  1.00  0.290          O  
ATOM   6768  H   GLY A 439     -37.864  31.056 -18.657  1.00  0.290          H  
ATOM   6769 1HA  GLY A 439     -36.904  33.120 -18.124  1.00  0.360          H  
ATOM   6770 2HA  GLY A 439     -35.778  32.972 -19.446  1.00  0.360          H  
ATOM   6771  N   ALA A 440     -38.889  33.305 -20.396  1.00  0.190          N  
ATOM   6772  CA  ALA A 440     -39.831  34.018 -21.265  1.00  0.150          C  
ATOM   6773  C   ALA A 440     -40.400  35.331 -20.699  1.00  0.130          C  
ATOM   6774  O   ALA A 440     -40.639  36.277 -21.451  1.00  0.120          O  
ATOM   6775  CB  ALA A 440     -40.987  33.097 -21.598  1.00  0.230          C  
ATOM   6776  H   ALA A 440     -39.197  32.437 -19.951  1.00  0.230          H  
ATOM   6777  HA  ALA A 440     -39.299  34.260 -22.184  1.00  0.180          H  
ATOM   6778 1HB  ALA A 440     -41.660  33.598 -22.292  1.00  0.270          H  
ATOM   6779 2HB  ALA A 440     -40.605  32.182 -22.050  1.00  0.270          H  
ATOM   6780 3HB  ALA A 440     -41.519  32.862 -20.694  1.00  0.270          H  
ATOM   6781  N   GLY A 441     -40.644  35.375 -19.389  1.00  0.120          N  
ATOM   6782  CA  GLY A 441     -41.276  36.522 -18.722  1.00  0.100          C  
ATOM   6783  C   GLY A 441     -42.703  36.142 -18.344  1.00  0.090          C  
ATOM   6784  O   GLY A 441     -43.503  35.751 -19.200  1.00  0.110          O  
ATOM   6785  H   GLY A 441     -40.402  34.566 -18.830  1.00  0.140          H  
ATOM   6786 1HA  GLY A 441     -40.713  36.793 -17.829  1.00  0.120          H  
ATOM   6787 2HA  GLY A 441     -41.284  37.389 -19.383  1.00  0.120          H  
ATOM   6788  N   GLN A 442     -43.040  36.299 -17.060  1.00  0.090          N  
ATOM   6789  CA  GLN A 442     -44.350  35.878 -16.561  1.00  0.080          C  
ATOM   6790  C   GLN A 442     -45.525  36.734 -17.011  1.00  0.080          C  
ATOM   6791  O   GLN A 442     -46.562  36.190 -17.402  1.00  0.080          O  
ATOM   6792  CB  GLN A 442     -44.339  35.909 -15.036  1.00  0.120          C  
ATOM   6793  CG  GLN A 442     -43.397  34.951 -14.373  1.00  0.120          C  
ATOM   6794  CD  GLN A 442     -43.758  33.536 -14.607  1.00  0.120          C  
ATOM   6795  OE1 GLN A 442     -44.933  33.162 -14.518  1.00  0.120          O  
ATOM   6796  NE2 GLN A 442     -42.777  32.724 -14.898  1.00  0.120          N  
ATOM   6797  H   GLN A 442     -42.357  36.682 -16.423  1.00  0.110          H  
ATOM   6798  HA  GLN A 442     -44.532  34.860 -16.908  1.00  0.100          H  
ATOM   6799 1HB  GLN A 442     -44.087  36.900 -14.701  1.00  0.140          H  
ATOM   6800 2HB  GLN A 442     -45.337  35.691 -14.672  1.00  0.140          H  
ATOM   6801 1HG  GLN A 442     -42.396  35.111 -14.765  1.00  0.140          H  
ATOM   6802 2HG  GLN A 442     -43.405  35.137 -13.294  1.00  0.140          H  
ATOM   6803 1HE2 GLN A 442     -42.971  31.734 -15.054  1.00  0.140          H  
ATOM   6804 2HE2 GLN A 442     -41.835  33.064 -14.951  1.00  0.140          H  
ATOM   6805  N   GLY A 443     -45.371  38.060 -17.001  1.00  0.080          N  
ATOM   6806  CA  GLY A 443     -46.447  38.954 -17.366  1.00  0.080          C  
ATOM   6807  C   GLY A 443     -46.856  38.735 -18.803  1.00  0.070          C  
ATOM   6808  O   GLY A 443     -48.033  38.471 -19.091  1.00  0.070          O  
ATOM   6809  H   GLY A 443     -44.491  38.518 -16.745  1.00  0.100          H  
ATOM   6810 1HA  GLY A 443     -47.299  38.800 -16.706  1.00  0.100          H  
ATOM   6811 2HA  GLY A 443     -46.108  39.985 -17.234  1.00  0.100          H  
ATOM   6812  N   LEU A 444     -45.885  38.831 -19.715  1.00  0.080          N  
ATOM   6813  CA  LEU A 444     -46.202  38.679 -21.125  1.00  0.070          C  
ATOM   6814  C   LEU A 444     -46.675  37.272 -21.460  1.00  0.070          C  
ATOM   6815  O   LEU A 444     -47.656  37.134 -22.193  1.00  0.060          O  
ATOM   6816  CB  LEU A 444     -45.013  39.086 -22.006  1.00  0.100          C  
ATOM   6817  CG  LEU A 444     -45.230  39.039 -23.581  1.00  0.100          C  
ATOM   6818  CD1 LEU A 444     -46.405  39.954 -24.008  1.00  0.100          C  
ATOM   6819  CD2 LEU A 444     -43.952  39.526 -24.263  1.00  0.100          C  
ATOM   6820  H   LEU A 444     -44.924  39.061 -19.406  1.00  0.100          H  
ATOM   6821  HA  LEU A 444     -47.016  39.362 -21.342  1.00  0.080          H  
ATOM   6822 1HB  LEU A 444     -44.726  40.097 -21.733  1.00  0.120          H  
ATOM   6823 2HB  LEU A 444     -44.175  38.426 -21.766  1.00  0.120          H  
ATOM   6824  HG  LEU A 444     -45.459  38.020 -23.894  1.00  0.120          H  
ATOM   6825 1HD1 LEU A 444     -46.517  39.908 -25.095  1.00  0.120          H  
ATOM   6826 2HD1 LEU A 444     -47.330  39.624 -23.550  1.00  0.120          H  
ATOM   6827 3HD1 LEU A 444     -46.207  40.978 -23.713  1.00  0.120          H  
ATOM   6828 1HD2 LEU A 444     -44.080  39.510 -25.349  1.00  0.120          H  
ATOM   6829 2HD2 LEU A 444     -43.752  40.535 -23.944  1.00  0.120          H  
ATOM   6830 3HD2 LEU A 444     -43.119  38.880 -23.984  1.00  0.120          H  
ATOM   6831  N   SER A 445     -46.052  36.223 -20.905  1.00  0.080          N  
ATOM   6832  CA  SER A 445     -46.486  34.877 -21.238  1.00  0.090          C  
ATOM   6833  C   SER A 445     -47.958  34.686 -20.895  1.00  0.070          C  
ATOM   6834  O   SER A 445     -48.715  34.134 -21.702  1.00  0.080          O  
ATOM   6835  CB  SER A 445     -45.639  33.868 -20.515  1.00  0.120          C  
ATOM   6836  OG  SER A 445     -46.019  32.575 -20.846  1.00  0.120          O  
ATOM   6837  H   SER A 445     -45.240  36.322 -20.285  1.00  0.100          H  
ATOM   6838  HA  SER A 445     -46.360  34.730 -22.310  1.00  0.110          H  
ATOM   6839 1HB  SER A 445     -44.592  34.018 -20.777  1.00  0.150          H  
ATOM   6840 2HB  SER A 445     -45.728  34.018 -19.436  1.00  0.150          H  
ATOM   6841  HG  SER A 445     -45.381  32.015 -20.387  1.00  0.150          H  
ATOM   6842  N   LEU A 446     -48.384  35.152 -19.714  1.00  0.070          N  
ATOM   6843  CA  LEU A 446     -49.786  35.057 -19.342  1.00  0.060          C  
ATOM   6844  C   LEU A 446     -50.660  35.934 -20.255  1.00  0.060          C  
ATOM   6845  O   LEU A 446     -51.714  35.492 -20.720  1.00  0.060          O  
ATOM   6846  CB  LEU A 446     -49.929  35.466 -17.881  1.00  0.090          C  
ATOM   6847  CG  LEU A 446     -49.314  34.484 -16.827  1.00  0.090          C  
ATOM   6848  CD1 LEU A 446     -49.293  35.195 -15.493  1.00  0.090          C  
ATOM   6849  CD2 LEU A 446     -50.168  33.176 -16.728  1.00  0.090          C  
ATOM   6850  H   LEU A 446     -47.717  35.576 -19.057  1.00  0.080          H  
ATOM   6851  HA  LEU A 446     -50.100  34.027 -19.463  1.00  0.070          H  
ATOM   6852 1HB  LEU A 446     -49.426  36.431 -17.754  1.00  0.110          H  
ATOM   6853 2HB  LEU A 446     -50.984  35.596 -17.654  1.00  0.110          H  
ATOM   6854  HG  LEU A 446     -48.289  34.230 -17.106  1.00  0.110          H  
ATOM   6855 1HD1 LEU A 446     -48.867  34.545 -14.728  1.00  0.110          H  
ATOM   6856 2HD1 LEU A 446     -48.689  36.100 -15.574  1.00  0.110          H  
ATOM   6857 3HD1 LEU A 446     -50.291  35.456 -15.242  1.00  0.110          H  
ATOM   6858 1HD2 LEU A 446     -49.735  32.512 -15.973  1.00  0.110          H  
ATOM   6859 2HD2 LEU A 446     -51.173  33.446 -16.438  1.00  0.110          H  
ATOM   6860 3HD2 LEU A 446     -50.190  32.655 -17.681  1.00  0.110          H  
ATOM   6861  N   GLY A 447     -50.188  37.147 -20.599  1.00  0.060          N  
ATOM   6862  CA  GLY A 447     -50.944  38.042 -21.480  1.00  0.060          C  
ATOM   6863  C   GLY A 447     -51.231  37.371 -22.823  1.00  0.060          C  
ATOM   6864  O   GLY A 447     -52.299  37.561 -23.410  1.00  0.070          O  
ATOM   6865  H   GLY A 447     -49.316  37.494 -20.186  1.00  0.070          H  
ATOM   6866 1HA  GLY A 447     -51.877  38.319 -20.996  1.00  0.070          H  
ATOM   6867 2HA  GLY A 447     -50.371  38.955 -21.635  1.00  0.070          H  
ATOM   6868  N   VAL A 448     -50.273  36.575 -23.293  1.00  0.060          N  
ATOM   6869  CA  VAL A 448     -50.391  35.808 -24.522  1.00  0.060          C  
ATOM   6870  C   VAL A 448     -51.264  34.556 -24.298  1.00  0.060          C  
ATOM   6871  O   VAL A 448     -52.112  34.239 -25.124  1.00  0.070          O  
ATOM   6872  CB  VAL A 448     -48.997  35.519 -25.110  1.00  0.080          C  
ATOM   6873  CG1 VAL A 448     -49.076  34.581 -26.307  1.00  0.080          C  
ATOM   6874  CG2 VAL A 448     -48.394  36.865 -25.557  1.00  0.080          C  
ATOM   6875  H   VAL A 448     -49.393  36.552 -22.764  1.00  0.070          H  
ATOM   6876  HA  VAL A 448     -50.899  36.435 -25.251  1.00  0.070          H  
ATOM   6877  HB  VAL A 448     -48.368  35.056 -24.343  1.00  0.100          H  
ATOM   6878 1HG1 VAL A 448     -48.075  34.411 -26.704  1.00  0.100          H  
ATOM   6879 2HG1 VAL A 448     -49.498  33.649 -25.992  1.00  0.100          H  
ATOM   6880 3HG1 VAL A 448     -49.693  35.019 -27.080  1.00  0.100          H  
ATOM   6881 1HG2 VAL A 448     -47.423  36.704 -25.956  1.00  0.100          H  
ATOM   6882 2HG2 VAL A 448     -49.029  37.318 -26.320  1.00  0.100          H  
ATOM   6883 3HG2 VAL A 448     -48.323  37.536 -24.704  1.00  0.100          H  
ATOM   6884  N   LEU A 449     -51.082  33.824 -23.189  1.00  0.070          N  
ATOM   6885  CA  LEU A 449     -51.922  32.651 -22.898  1.00  0.070          C  
ATOM   6886  C   LEU A 449     -53.395  33.040 -22.968  1.00  0.070          C  
ATOM   6887  O   LEU A 449     -54.211  32.308 -23.525  1.00  0.080          O  
ATOM   6888  CB  LEU A 449     -51.667  32.104 -21.474  1.00  0.100          C  
ATOM   6889  CG  LEU A 449     -52.487  30.809 -21.019  1.00  0.100          C  
ATOM   6890  CD1 LEU A 449     -52.091  29.571 -21.868  1.00  0.100          C  
ATOM   6891  CD2 LEU A 449     -52.265  30.581 -19.523  1.00  0.100          C  
ATOM   6892  H   LEU A 449     -50.336  34.072 -22.538  1.00  0.080          H  
ATOM   6893  HA  LEU A 449     -51.719  31.889 -23.644  1.00  0.080          H  
ATOM   6894 1HB  LEU A 449     -50.602  31.888 -21.375  1.00  0.120          H  
ATOM   6895 2HB  LEU A 449     -51.912  32.896 -20.768  1.00  0.120          H  
ATOM   6896  HG  LEU A 449     -53.553  30.984 -21.182  1.00  0.120          H  
ATOM   6897 1HD1 LEU A 449     -52.675  28.706 -21.545  1.00  0.120          H  
ATOM   6898 2HD1 LEU A 449     -52.297  29.761 -22.918  1.00  0.120          H  
ATOM   6899 3HD1 LEU A 449     -51.031  29.357 -21.736  1.00  0.120          H  
ATOM   6900 1HD2 LEU A 449     -52.846  29.722 -19.193  1.00  0.120          H  
ATOM   6901 2HD2 LEU A 449     -51.232  30.407 -19.324  1.00  0.120          H  
ATOM   6902 3HD2 LEU A 449     -52.588  31.464 -18.984  1.00  0.120          H  
ATOM   6903  N   ASN A 450     -53.717  34.231 -22.461  1.00  0.070          N  
ATOM   6904  CA  ASN A 450     -55.073  34.752 -22.416  1.00  0.070          C  
ATOM   6905  C   ASN A 450     -55.700  34.896 -23.810  1.00  0.060          C  
ATOM   6906  O   ASN A 450     -56.927  34.917 -23.942  1.00  0.060          O  
ATOM   6907  CB  ASN A 450     -55.099  36.055 -21.653  1.00  0.100          C  
ATOM   6908  CG  ASN A 450     -54.893  35.856 -20.162  1.00  0.100          C  
ATOM   6909  OD1 ASN A 450     -55.108  34.767 -19.616  1.00  0.100          O  
ATOM   6910  ND2 ASN A 450     -54.473  36.896 -19.489  1.00  0.100          N  
ATOM   6911  H   ASN A 450     -52.968  34.770 -22.014  1.00  0.080          H  
ATOM   6912  HA  ASN A 450     -55.683  34.037 -21.873  1.00  0.080          H  
ATOM   6913 1HB  ASN A 450     -54.324  36.721 -22.034  1.00  0.120          H  
ATOM   6914 2HB  ASN A 450     -56.057  36.540 -21.813  1.00  0.120          H  
ATOM   6915 1HD2 ASN A 450     -54.316  36.824 -18.508  1.00  0.120          H  
ATOM   6916 2HD2 ASN A 450     -54.303  37.759 -19.959  1.00  0.120          H  
ATOM   6917  N   LEU A 451     -54.890  34.983 -24.871  1.00  0.060          N  
ATOM   6918  CA  LEU A 451     -55.407  35.117 -26.229  1.00  0.060          C  
ATOM   6919  C   LEU A 451     -56.147  33.837 -26.609  1.00  0.050          C  
ATOM   6920  O   LEU A 451     -57.045  33.849 -27.453  1.00  0.060          O  
ATOM   6921  CB  LEU A 451     -54.271  35.403 -27.232  1.00  0.080          C  
ATOM   6922  CG  LEU A 451     -53.541  36.798 -27.102  1.00  0.080          C  
ATOM   6923  CD1 LEU A 451     -52.320  36.821 -28.037  1.00  0.080          C  
ATOM   6924  CD2 LEU A 451     -54.505  37.947 -27.468  1.00  0.080          C  
ATOM   6925  H   LEU A 451     -53.878  34.903 -24.750  1.00  0.070          H  
ATOM   6926  HA  LEU A 451     -56.113  35.935 -26.250  1.00  0.070          H  
ATOM   6927 1HB  LEU A 451     -53.519  34.624 -27.124  1.00  0.100          H  
ATOM   6928 2HB  LEU A 451     -54.680  35.337 -28.236  1.00  0.100          H  
ATOM   6929  HG  LEU A 451     -53.192  36.929 -26.073  1.00  0.100          H  
ATOM   6930 1HD1 LEU A 451     -51.806  37.776 -27.933  1.00  0.100          H  
ATOM   6931 2HD1 LEU A 451     -51.647  36.017 -27.762  1.00  0.100          H  
ATOM   6932 3HD1 LEU A 451     -52.638  36.689 -29.069  1.00  0.100          H  
ATOM   6933 1HD2 LEU A 451     -53.982  38.907 -27.373  1.00  0.100          H  
ATOM   6934 2HD2 LEU A 451     -54.849  37.820 -28.494  1.00  0.100          H  
ATOM   6935 3HD2 LEU A 451     -55.356  37.945 -26.799  1.00  0.100          H  
ATOM   6936  N   ALA A 452     -55.808  32.721 -25.940  1.00  0.060          N  
ATOM   6937  CA  ALA A 452     -56.412  31.421 -26.180  1.00  0.060          C  
ATOM   6938  C   ALA A 452     -57.768  31.337 -25.480  1.00  0.060          C  
ATOM   6939  O   ALA A 452     -58.469  30.343 -25.602  1.00  0.070          O  
ATOM   6940  CB  ALA A 452     -55.485  30.312 -25.696  1.00  0.080          C  
ATOM   6941  H   ALA A 452     -55.092  32.752 -25.208  1.00  0.070          H  
ATOM   6942  HA  ALA A 452     -56.574  31.309 -27.252  1.00  0.070          H  
ATOM   6943 1HB  ALA A 452     -55.931  29.354 -25.891  1.00  0.100          H  
ATOM   6944 2HB  ALA A 452     -54.529  30.377 -26.213  1.00  0.100          H  
ATOM   6945 3HB  ALA A 452     -55.326  30.422 -24.630  1.00  0.100          H  
ATOM   6946  N   ILE A 453     -58.125  32.369 -24.724  1.00  0.060          N  
ATOM   6947  CA  ILE A 453     -59.393  32.432 -24.039  1.00  0.070          C  
ATOM   6948  C   ILE A 453     -60.225  33.457 -24.816  1.00  0.070          C  
ATOM   6949  O   ILE A 453     -61.318  33.163 -25.305  1.00  0.070          O  
ATOM   6950  CB  ILE A 453     -59.203  32.866 -22.570  1.00  0.090          C  
ATOM   6951  CG1 ILE A 453     -58.275  31.838 -21.868  1.00  0.090          C  
ATOM   6952  CG2 ILE A 453     -60.581  32.936 -21.884  1.00  0.090          C  
ATOM   6953  CD1 ILE A 453     -57.816  32.196 -20.469  1.00  0.090          C  
ATOM   6954  H   ILE A 453     -57.503  33.169 -24.637  1.00  0.070          H  
ATOM   6955  HA  ILE A 453     -59.886  31.461 -24.079  1.00  0.080          H  
ATOM   6956  HB  ILE A 453     -58.719  33.837 -22.524  1.00  0.110          H  
ATOM   6957 1HG1 ILE A 453     -58.768  30.927 -21.836  1.00  0.110          H  
ATOM   6958 2HG1 ILE A 453     -57.377  31.720 -22.477  1.00  0.110          H  
ATOM   6959 1HG2 ILE A 453     -60.476  33.236 -20.850  1.00  0.110          H  
ATOM   6960 2HG2 ILE A 453     -61.203  33.665 -22.396  1.00  0.110          H  
ATOM   6961 3HG2 ILE A 453     -61.059  31.961 -21.928  1.00  0.110          H  
ATOM   6962 1HD1 ILE A 453     -57.161  31.408 -20.097  1.00  0.110          H  
ATOM   6963 2HD1 ILE A 453     -57.271  33.135 -20.484  1.00  0.110          H  
ATOM   6964 3HD1 ILE A 453     -58.668  32.290 -19.807  1.00  0.110          H  
ATOM   6965  N   VAL A 454     -59.630  34.638 -24.995  1.00  0.080          N  
ATOM   6966  CA  VAL A 454     -60.239  35.782 -25.661  1.00  0.110          C  
ATOM   6967  C   VAL A 454     -60.653  35.533 -27.114  1.00  0.080          C  
ATOM   6968  O   VAL A 454     -61.752  35.931 -27.520  1.00  0.100          O  
ATOM   6969  CB  VAL A 454     -59.243  36.970 -25.592  1.00  0.140          C  
ATOM   6970  CG1 VAL A 454     -59.678  38.089 -26.450  1.00  0.140          C  
ATOM   6971  CG2 VAL A 454     -59.142  37.478 -24.139  1.00  0.140          C  
ATOM   6972  H   VAL A 454     -58.704  34.762 -24.585  1.00  0.100          H  
ATOM   6973  HA  VAL A 454     -61.133  36.052 -25.094  1.00  0.130          H  
ATOM   6974  HB  VAL A 454     -58.273  36.639 -25.931  1.00  0.170          H  
ATOM   6975 1HG1 VAL A 454     -58.963  38.891 -26.359  1.00  0.170          H  
ATOM   6976 2HG1 VAL A 454     -59.734  37.784 -27.488  1.00  0.170          H  
ATOM   6977 3HG1 VAL A 454     -60.643  38.426 -26.120  1.00  0.170          H  
ATOM   6978 1HG2 VAL A 454     -58.426  38.306 -24.089  1.00  0.170          H  
ATOM   6979 2HG2 VAL A 454     -60.122  37.821 -23.805  1.00  0.170          H  
ATOM   6980 3HG2 VAL A 454     -58.802  36.673 -23.490  1.00  0.170          H  
ATOM   6981  N   ILE A 455     -59.803  34.901 -27.918  1.00  0.070          N  
ATOM   6982  CA  ILE A 455     -60.211  34.705 -29.285  1.00  0.070          C  
ATOM   6983  C   ILE A 455     -61.398  33.729 -29.384  1.00  0.070          C  
ATOM   6984  O   ILE A 455     -62.347  34.072 -30.091  1.00  0.080          O  
ATOM   6985  CB  ILE A 455     -58.994  34.390 -30.169  1.00  0.100          C  
ATOM   6986  CG1 ILE A 455     -58.115  35.688 -30.212  1.00  0.100          C  
ATOM   6987  CG2 ILE A 455     -59.458  33.927 -31.553  1.00  0.100          C  
ATOM   6988  CD1 ILE A 455     -56.721  35.502 -30.761  1.00  0.100          C  
ATOM   6989  H   ILE A 455     -58.880  34.583 -27.606  1.00  0.080          H  
ATOM   6990  HA  ILE A 455     -60.575  35.663 -29.652  1.00  0.080          H  
ATOM   6991  HB  ILE A 455     -58.375  33.639 -29.712  1.00  0.120          H  
ATOM   6992 1HG1 ILE A 455     -58.627  36.434 -30.816  1.00  0.120          H  
ATOM   6993 2HG1 ILE A 455     -58.019  36.074 -29.196  1.00  0.120          H  
ATOM   6994 1HG2 ILE A 455     -58.602  33.720 -32.183  1.00  0.120          H  
ATOM   6995 2HG2 ILE A 455     -60.045  33.025 -31.452  1.00  0.120          H  
ATOM   6996 3HG2 ILE A 455     -60.070  34.706 -32.014  1.00  0.120          H  
ATOM   6997 1HD1 ILE A 455     -56.195  36.458 -30.737  1.00  0.120          H  
ATOM   6998 2HD1 ILE A 455     -56.187  34.776 -30.143  1.00  0.120          H  
ATOM   6999 3HD1 ILE A 455     -56.764  35.144 -31.783  1.00  0.120          H  
ATOM   7000  N   PRO A 456     -61.387  32.501 -28.791  1.00  0.070          N  
ATOM   7001  CA  PRO A 456     -62.540  31.608 -28.729  1.00  0.100          C  
ATOM   7002  C   PRO A 456     -63.786  32.311 -28.202  1.00  0.070          C  
ATOM   7003  O   PRO A 456     -64.890  32.072 -28.687  1.00  0.060          O  
ATOM   7004  CB  PRO A 456     -62.049  30.508 -27.789  1.00  0.150          C  
ATOM   7005  CG  PRO A 456     -60.589  30.443 -28.046  1.00  0.150          C  
ATOM   7006  CD  PRO A 456     -60.154  31.893 -28.245  1.00  0.150          C  
ATOM   7007  HA  PRO A 456     -62.727  31.199 -29.722  1.00  0.120          H  
ATOM   7008 1HB  PRO A 456     -62.270  30.773 -26.744  1.00  0.180          H  
ATOM   7009 2HB  PRO A 456     -62.552  29.570 -27.993  1.00  0.180          H  
ATOM   7010 1HG  PRO A 456     -60.107  29.941 -27.210  1.00  0.180          H  
ATOM   7011 2HG  PRO A 456     -60.395  29.819 -28.929  1.00  0.180          H  
ATOM   7012 1HD  PRO A 456     -59.867  32.331 -27.302  1.00  0.180          H  
ATOM   7013 2HD  PRO A 456     -59.349  31.892 -28.960  1.00  0.180          H  
ATOM   7014  N   GLN A 457     -63.621  33.231 -27.248  1.00  0.070          N  
ATOM   7015  CA  GLN A 457     -64.763  33.964 -26.718  1.00  0.070          C  
ATOM   7016  C   GLN A 457     -65.478  34.698 -27.836  1.00  0.060          C  
ATOM   7017  O   GLN A 457     -66.706  34.610 -27.961  1.00  0.070          O  
ATOM   7018  CB  GLN A 457     -64.314  34.942 -25.642  1.00  0.100          C  
ATOM   7019  CG  GLN A 457     -65.405  35.689 -24.958  1.00  0.100          C  
ATOM   7020  CD  GLN A 457     -64.847  36.521 -23.856  1.00  0.100          C  
ATOM   7021  OE1 GLN A 457     -63.644  36.467 -23.587  1.00  0.100          O  
ATOM   7022  NE2 GLN A 457     -65.689  37.295 -23.199  1.00  0.100          N  
ATOM   7023  H   GLN A 457     -62.708  33.377 -26.802  1.00  0.080          H  
ATOM   7024  HA  GLN A 457     -65.462  33.256 -26.282  1.00  0.080          H  
ATOM   7025 1HB  GLN A 457     -63.698  34.441 -24.920  1.00  0.120          H  
ATOM   7026 2HB  GLN A 457     -63.695  35.696 -26.097  1.00  0.120          H  
ATOM   7027 1HG  GLN A 457     -65.868  36.352 -25.681  1.00  0.120          H  
ATOM   7028 2HG  GLN A 457     -66.136  34.990 -24.552  1.00  0.120          H  
ATOM   7029 1HE2 GLN A 457     -65.359  37.868 -22.447  1.00  0.120          H  
ATOM   7030 2HE2 GLN A 457     -66.658  37.312 -23.446  1.00  0.120          H  
ATOM   7031  N   MET A 458     -64.711  35.471 -28.621  1.00  0.060          N  
ATOM   7032  CA  MET A 458     -65.272  36.210 -29.750  1.00  0.070          C  
ATOM   7033  C   MET A 458     -65.785  35.293 -30.856  1.00  0.060          C  
ATOM   7034  O   MET A 458     -66.814  35.585 -31.471  1.00  0.080          O  
ATOM   7035  CB  MET A 458     -64.263  37.222 -30.284  1.00  0.090          C  
ATOM   7036  CG  MET A 458     -64.080  38.384 -29.339  1.00  0.090          C  
ATOM   7037  SD  MET A 458     -63.079  39.774 -29.975  1.00  0.090          S  
ATOM   7038  CE  MET A 458     -61.376  39.307 -29.646  1.00  0.090          C  
ATOM   7039  H   MET A 458     -63.705  35.531 -28.404  1.00  0.070          H  
ATOM   7040  HA  MET A 458     -66.128  36.771 -29.382  1.00  0.080          H  
ATOM   7041 1HB  MET A 458     -63.297  36.727 -30.419  1.00  0.110          H  
ATOM   7042 2HB  MET A 458     -64.590  37.599 -31.253  1.00  0.110          H  
ATOM   7043 1HG  MET A 458     -65.053  38.766 -29.038  1.00  0.110          H  
ATOM   7044 2HG  MET A 458     -63.593  37.975 -28.470  1.00  0.110          H  
ATOM   7045 1HE  MET A 458     -60.705  40.091 -30.001  1.00  0.110          H  
ATOM   7046 2HE  MET A 458     -61.242  39.185 -28.582  1.00  0.110          H  
ATOM   7047 3HE  MET A 458     -61.143  38.370 -30.151  1.00  0.110          H  
ATOM   7048  N   ILE A 459     -65.112  34.164 -31.092  1.00  0.060          N  
ATOM   7049  CA  ILE A 459     -65.568  33.253 -32.134  1.00  0.070          C  
ATOM   7050  C   ILE A 459     -66.945  32.719 -31.798  1.00  0.070          C  
ATOM   7051  O   ILE A 459     -67.834  32.712 -32.653  1.00  0.070          O  
ATOM   7052  CB  ILE A 459     -64.609  32.056 -32.326  1.00  0.090          C  
ATOM   7053  CG1 ILE A 459     -63.272  32.550 -32.915  1.00  0.090          C  
ATOM   7054  CG2 ILE A 459     -65.271  30.976 -33.241  1.00  0.090          C  
ATOM   7055  CD1 ILE A 459     -62.142  31.535 -32.859  1.00  0.090          C  
ATOM   7056  H   ILE A 459     -64.244  33.985 -30.573  1.00  0.070          H  
ATOM   7057  HA  ILE A 459     -65.631  33.803 -33.071  1.00  0.080          H  
ATOM   7058  HB  ILE A 459     -64.394  31.618 -31.359  1.00  0.110          H  
ATOM   7059 1HG1 ILE A 459     -63.435  32.821 -33.957  1.00  0.110          H  
ATOM   7060 2HG1 ILE A 459     -62.960  33.439 -32.379  1.00  0.110          H  
ATOM   7061 1HG2 ILE A 459     -64.607  30.132 -33.364  1.00  0.110          H  
ATOM   7062 2HG2 ILE A 459     -66.199  30.614 -32.802  1.00  0.110          H  
ATOM   7063 3HG2 ILE A 459     -65.487  31.412 -34.218  1.00  0.110          H  
ATOM   7064 1HD1 ILE A 459     -61.250  31.976 -33.300  1.00  0.110          H  
ATOM   7065 2HD1 ILE A 459     -61.936  31.270 -31.831  1.00  0.110          H  
ATOM   7066 3HD1 ILE A 459     -62.401  30.643 -33.413  1.00  0.110          H  
ATOM   7067  N   VAL A 460     -67.124  32.260 -30.563  1.00  0.080          N  
ATOM   7068  CA  VAL A 460     -68.399  31.713 -30.137  1.00  0.090          C  
ATOM   7069  C   VAL A 460     -69.480  32.780 -30.067  1.00  0.090          C  
ATOM   7070  O   VAL A 460     -70.580  32.587 -30.589  1.00  0.100          O  
ATOM   7071  CB  VAL A 460     -68.260  31.018 -28.777  1.00  0.120          C  
ATOM   7072  CG1 VAL A 460     -69.616  30.592 -28.248  1.00  0.120          C  
ATOM   7073  CG2 VAL A 460     -67.370  29.842 -28.940  1.00  0.120          C  
ATOM   7074  H   VAL A 460     -66.337  32.292 -29.909  1.00  0.100          H  
ATOM   7075  HA  VAL A 460     -68.703  30.965 -30.869  1.00  0.110          H  
ATOM   7076  HB  VAL A 460     -67.816  31.717 -28.060  1.00  0.150          H  
ATOM   7077 1HG1 VAL A 460     -69.484  30.119 -27.300  1.00  0.150          H  
ATOM   7078 2HG1 VAL A 460     -70.240  31.462 -28.125  1.00  0.150          H  
ATOM   7079 3HG1 VAL A 460     -70.086  29.898 -28.944  1.00  0.150          H  
ATOM   7080 1HG2 VAL A 460     -67.226  29.348 -28.006  1.00  0.150          H  
ATOM   7081 2HG2 VAL A 460     -67.799  29.146 -29.658  1.00  0.150          H  
ATOM   7082 3HG2 VAL A 460     -66.434  30.197 -29.304  1.00  0.150          H  
ATOM   7083  N   SER A 461     -69.179  33.924 -29.458  1.00  0.090          N  
ATOM   7084  CA  SER A 461     -70.178  34.971 -29.334  1.00  0.110          C  
ATOM   7085  C   SER A 461     -70.716  35.419 -30.693  1.00  0.110          C  
ATOM   7086  O   SER A 461     -71.924  35.620 -30.846  1.00  0.150          O  
ATOM   7087  CB  SER A 461     -69.615  36.159 -28.595  1.00  0.150          C  
ATOM   7088  OG  SER A 461     -70.587  37.165 -28.457  1.00  0.150          O  
ATOM   7089  H   SER A 461     -68.260  34.059 -29.027  1.00  0.110          H  
ATOM   7090  HA  SER A 461     -71.011  34.575 -28.754  1.00  0.130          H  
ATOM   7091 1HB  SER A 461     -69.267  35.840 -27.615  1.00  0.180          H  
ATOM   7092 2HB  SER A 461     -68.752  36.549 -29.137  1.00  0.180          H  
ATOM   7093  HG  SER A 461     -70.188  37.851 -27.926  1.00  0.180          H  
ATOM   7094  N   LEU A 462     -69.833  35.577 -31.684  1.00  0.110          N  
ATOM   7095  CA  LEU A 462     -70.256  36.013 -33.004  1.00  0.170          C  
ATOM   7096  C   LEU A 462     -70.776  34.882 -33.906  1.00  0.180          C  
ATOM   7097  O   LEU A 462     -71.722  35.090 -34.669  1.00  0.330          O  
ATOM   7098  CB  LEU A 462     -69.069  36.709 -33.681  1.00  0.210          C  
ATOM   7099  CG  LEU A 462     -68.574  38.038 -33.012  1.00  0.210          C  
ATOM   7100  CD1 LEU A 462     -67.273  38.470 -33.654  1.00  0.210          C  
ATOM   7101  CD2 LEU A 462     -69.621  39.143 -33.187  1.00  0.210          C  
ATOM   7102  H   LEU A 462     -68.834  35.427 -31.515  1.00  0.130          H  
ATOM   7103  HA  LEU A 462     -71.070  36.718 -32.875  1.00  0.200          H  
ATOM   7104 1HB  LEU A 462     -68.228  36.010 -33.682  1.00  0.260          H  
ATOM   7105 2HB  LEU A 462     -69.335  36.924 -34.712  1.00  0.260          H  
ATOM   7106  HG  LEU A 462     -68.390  37.866 -31.949  1.00  0.260          H  
ATOM   7107 1HD1 LEU A 462     -66.922  39.388 -33.180  1.00  0.260          H  
ATOM   7108 2HD1 LEU A 462     -66.526  37.684 -33.516  1.00  0.260          H  
ATOM   7109 3HD1 LEU A 462     -67.426  38.645 -34.717  1.00  0.260          H  
ATOM   7110 1HD2 LEU A 462     -69.250  40.050 -32.731  1.00  0.260          H  
ATOM   7111 2HD2 LEU A 462     -69.794  39.319 -34.249  1.00  0.260          H  
ATOM   7112 3HD2 LEU A 462     -70.555  38.865 -32.712  1.00  0.260          H  
ATOM   7113  N   GLY A 463     -70.158  33.693 -33.854  1.00  0.090          N  
ATOM   7114  CA  GLY A 463     -70.545  32.585 -34.719  1.00  0.120          C  
ATOM   7115  C   GLY A 463     -71.642  31.669 -34.169  1.00  0.100          C  
ATOM   7116  O   GLY A 463     -72.292  30.967 -34.944  1.00  0.100          O  
ATOM   7117  H   GLY A 463     -69.368  33.525 -33.231  1.00  0.110          H  
ATOM   7118 1HA  GLY A 463     -70.865  32.985 -35.680  1.00  0.140          H  
ATOM   7119 2HA  GLY A 463     -69.655  31.987 -34.917  1.00  0.140          H  
ATOM   7120  N   GLY A 464     -71.881  31.682 -32.853  1.00  0.110          N  
ATOM   7121  CA  GLY A 464     -72.851  30.808 -32.202  1.00  0.090          C  
ATOM   7122  C   GLY A 464     -74.235  30.845 -32.831  1.00  0.080          C  
ATOM   7123  O   GLY A 464     -74.768  29.794 -33.187  1.00  0.140          O  
ATOM   7124  H   GLY A 464     -71.318  32.258 -32.228  1.00  0.130          H  
ATOM   7125 1HA  GLY A 464     -72.476  29.784 -32.218  1.00  0.110          H  
ATOM   7126 2HA  GLY A 464     -72.924  31.091 -31.151  1.00  0.110          H  
ATOM   7127  N   GLY A 465     -74.819  32.033 -32.974  1.00  0.160          N  
ATOM   7128  CA  GLY A 465     -76.157  32.125 -33.543  1.00  0.170          C  
ATOM   7129  C   GLY A 465     -76.225  31.462 -34.922  1.00  0.130          C  
ATOM   7130  O   GLY A 465     -77.032  30.542 -35.106  1.00  0.130          O  
ATOM   7131  H   GLY A 465     -74.324  32.856 -32.653  1.00  0.190          H  
ATOM   7132 1HA  GLY A 465     -76.860  31.628 -32.873  1.00  0.200          H  
ATOM   7133 2HA  GLY A 465     -76.468  33.166 -33.600  1.00  0.200          H  
ATOM   7134  N   PRO A 466     -75.466  31.953 -35.925  1.00  0.120          N  
ATOM   7135  CA  PRO A 466     -75.368  31.394 -37.264  1.00  0.100          C  
ATOM   7136  C   PRO A 466     -75.075  29.893 -37.279  1.00  0.090          C  
ATOM   7137  O   PRO A 466     -75.657  29.170 -38.084  1.00  0.100          O  
ATOM   7138  CB  PRO A 466     -74.208  32.203 -37.852  1.00  0.150          C  
ATOM   7139  CG  PRO A 466     -74.307  33.548 -37.152  1.00  0.150          C  
ATOM   7140  CD  PRO A 466     -74.702  33.214 -35.741  1.00  0.150          C  
ATOM   7141  HA  PRO A 466     -76.300  31.607 -37.805  1.00  0.120          H  
ATOM   7142 1HB  PRO A 466     -73.251  31.694 -37.638  1.00  0.180          H  
ATOM   7143 2HB  PRO A 466     -74.305  32.270 -38.943  1.00  0.180          H  
ATOM   7144 1HG  PRO A 466     -73.333  34.072 -37.188  1.00  0.180          H  
ATOM   7145 2HG  PRO A 466     -75.035  34.195 -37.658  1.00  0.180          H  
ATOM   7146 1HD  PRO A 466     -73.802  33.071 -35.155  1.00  0.180          H  
ATOM   7147 2HD  PRO A 466     -75.329  34.015 -35.342  1.00  0.180          H  
ATOM   7148  N   PHE A 467     -74.229  29.418 -36.356  1.00  0.090          N  
ATOM   7149  CA  PHE A 467     -73.892  28.003 -36.270  1.00  0.100          C  
ATOM   7150  C   PHE A 467     -75.144  27.210 -35.975  1.00  0.110          C  
ATOM   7151  O   PHE A 467     -75.555  26.336 -36.740  1.00  0.120          O  
ATOM   7152  CB  PHE A 467     -72.868  27.758 -35.154  1.00  0.140          C  
ATOM   7153  CG  PHE A 467     -72.401  26.335 -34.992  1.00  0.140          C  
ATOM   7154  CD1 PHE A 467     -71.346  25.877 -35.767  1.00  0.140          C  
ATOM   7155  CD2 PHE A 467     -72.992  25.450 -34.085  1.00  0.140          C  
ATOM   7156  CE1 PHE A 467     -70.881  24.590 -35.642  1.00  0.140          C  
ATOM   7157  CE2 PHE A 467     -72.523  24.158 -33.981  1.00  0.140          C  
ATOM   7158  CZ  PHE A 467     -71.474  23.735 -34.754  1.00  0.140          C  
ATOM   7159  H   PHE A 467     -73.727  30.055 -35.729  1.00  0.110          H  
ATOM   7160  HA  PHE A 467     -73.480  27.680 -37.222  1.00  0.120          H  
ATOM   7161 1HB  PHE A 467     -71.998  28.385 -35.331  1.00  0.160          H  
ATOM   7162 2HB  PHE A 467     -73.290  28.075 -34.208  1.00  0.160          H  
ATOM   7163  HD1 PHE A 467     -70.875  26.560 -36.478  1.00  0.160          H  
ATOM   7164  HD2 PHE A 467     -73.835  25.783 -33.457  1.00  0.160          H  
ATOM   7165  HE1 PHE A 467     -70.047  24.247 -36.255  1.00  0.160          H  
ATOM   7166  HE2 PHE A 467     -72.972  23.469 -33.292  1.00  0.160          H  
ATOM   7167  HZ  PHE A 467     -71.113  22.715 -34.664  1.00  0.160          H  
ATOM   7168  N   ASP A 468     -75.802  27.565 -34.883  1.00  0.130          N  
ATOM   7169  CA  ASP A 468     -77.000  26.860 -34.494  1.00  0.160          C  
ATOM   7170  C   ASP A 468     -78.041  26.915 -35.617  1.00  0.180          C  
ATOM   7171  O   ASP A 468     -78.726  25.918 -35.880  1.00  0.230          O  
ATOM   7172  CB  ASP A 468     -77.526  27.430 -33.171  1.00  0.210          C  
ATOM   7173  CG  ASP A 468     -76.677  26.968 -31.887  1.00  0.210          C  
ATOM   7174  OD1 ASP A 468     -75.916  26.016 -32.022  1.00  0.210          O  
ATOM   7175  OD2 ASP A 468     -76.754  27.597 -30.829  1.00  0.210          O  
ATOM   7176  H   ASP A 468     -75.442  28.335 -34.309  1.00  0.160          H  
ATOM   7177  HA  ASP A 468     -76.743  25.818 -34.326  1.00  0.190          H  
ATOM   7178 1HB  ASP A 468     -77.490  28.524 -33.224  1.00  0.250          H  
ATOM   7179 2HB  ASP A 468     -78.561  27.156 -33.054  1.00  0.250          H  
ATOM   7180  N   ALA A 469     -78.128  28.053 -36.326  1.00  0.160          N  
ATOM   7181  CA  ALA A 469     -79.052  28.170 -37.450  1.00  0.200          C  
ATOM   7182  C   ALA A 469     -78.717  27.148 -38.555  1.00  0.240          C  
ATOM   7183  O   ALA A 469     -79.623  26.537 -39.130  1.00  0.280          O  
ATOM   7184  CB  ALA A 469     -79.018  29.576 -38.017  1.00  0.260          C  
ATOM   7185  H   ALA A 469     -77.564  28.861 -36.043  1.00  0.190          H  
ATOM   7186  HA  ALA A 469     -80.055  27.962 -37.081  1.00  0.240          H  
ATOM   7187 1HB  ALA A 469     -79.733  29.657 -38.833  1.00  0.320          H  
ATOM   7188 2HB  ALA A 469     -79.273  30.286 -37.231  1.00  0.320          H  
ATOM   7189 3HB  ALA A 469     -78.026  29.791 -38.388  1.00  0.320          H  
ATOM   7190  N   LEU A 470     -77.415  26.896 -38.803  1.00  0.240          N  
ATOM   7191  CA  LEU A 470     -76.977  25.942 -39.836  1.00  0.280          C  
ATOM   7192  C   LEU A 470     -77.484  24.555 -39.525  1.00  0.280          C  
ATOM   7193  O   LEU A 470     -77.796  23.773 -40.425  1.00  0.320          O  
ATOM   7194  CB  LEU A 470     -75.442  25.808 -39.922  1.00  0.380          C  
ATOM   7195  CG  LEU A 470     -74.608  26.985 -40.432  1.00  0.380          C  
ATOM   7196  CD1 LEU A 470     -73.131  26.634 -40.220  1.00  0.380          C  
ATOM   7197  CD2 LEU A 470     -74.905  27.259 -41.902  1.00  0.380          C  
ATOM   7198  H   LEU A 470     -76.705  27.435 -38.293  1.00  0.290          H  
ATOM   7199  HA  LEU A 470     -77.389  26.249 -40.792  1.00  0.340          H  
ATOM   7200 1HB  LEU A 470     -75.071  25.555 -38.941  1.00  0.450          H  
ATOM   7201 2HB  LEU A 470     -75.226  24.961 -40.569  1.00  0.450          H  
ATOM   7202  HG  LEU A 470     -74.830  27.862 -39.860  1.00  0.450          H  
ATOM   7203 1HD1 LEU A 470     -72.508  27.461 -40.556  1.00  0.450          H  
ATOM   7204 2HD1 LEU A 470     -72.948  26.449 -39.162  1.00  0.450          H  
ATOM   7205 3HD1 LEU A 470     -72.885  25.739 -40.788  1.00  0.450          H  
ATOM   7206 1HD2 LEU A 470     -74.292  28.093 -42.243  1.00  0.450          H  
ATOM   7207 2HD2 LEU A 470     -74.675  26.374 -42.494  1.00  0.450          H  
ATOM   7208 3HD2 LEU A 470     -75.953  27.516 -42.029  1.00  0.450          H  
ATOM   7209  N   PHE A 471     -77.579  24.253 -38.239  1.00  0.260          N  
ATOM   7210  CA  PHE A 471     -78.019  22.949 -37.793  1.00  0.280          C  
ATOM   7211  C   PHE A 471     -79.512  22.856 -37.473  1.00  0.360          C  
ATOM   7212  O   PHE A 471     -79.957  21.854 -36.909  1.00  0.530          O  
ATOM   7213  CB  PHE A 471     -77.176  22.521 -36.606  1.00  0.380          C  
ATOM   7214  CG  PHE A 471     -75.778  22.238 -37.026  1.00  0.380          C  
ATOM   7215  CD1 PHE A 471     -74.804  23.189 -36.904  1.00  0.380          C  
ATOM   7216  CD2 PHE A 471     -75.442  21.015 -37.577  1.00  0.380          C  
ATOM   7217  CE1 PHE A 471     -73.538  22.950 -37.332  1.00  0.380          C  
ATOM   7218  CE2 PHE A 471     -74.156  20.766 -37.995  1.00  0.380          C  
ATOM   7219  CZ  PHE A 471     -73.202  21.744 -37.874  1.00  0.380          C  
ATOM   7220  H   PHE A 471     -77.255  24.947 -37.552  1.00  0.310          H  
ATOM   7221  HA  PHE A 471     -77.819  22.246 -38.601  1.00  0.340          H  
ATOM   7222 1HB  PHE A 471     -77.162  23.337 -35.884  1.00  0.460          H  
ATOM   7223 2HB  PHE A 471     -77.595  21.639 -36.131  1.00  0.460          H  
ATOM   7224  HD1 PHE A 471     -75.049  24.144 -36.474  1.00  0.460          H  
ATOM   7225  HD2 PHE A 471     -76.209  20.244 -37.683  1.00  0.460          H  
ATOM   7226  HE1 PHE A 471     -72.800  23.724 -37.244  1.00  0.460          H  
ATOM   7227  HE2 PHE A 471     -73.896  19.799 -38.430  1.00  0.460          H  
ATOM   7228  HZ  PHE A 471     -72.184  21.561 -38.210  1.00  0.460          H  
ATOM   7229  N   GLY A 472     -80.299  23.864 -37.865  1.00  0.330          N  
ATOM   7230  CA  GLY A 472     -81.743  23.798 -37.678  1.00  0.430          C  
ATOM   7231  C   GLY A 472     -82.376  24.455 -36.447  1.00  0.400          C  
ATOM   7232  O   GLY A 472     -83.557  24.219 -36.189  1.00  0.600          O  
ATOM   7233  H   GLY A 472     -79.899  24.691 -38.322  1.00  0.400          H  
ATOM   7234 1HA  GLY A 472     -82.203  24.236 -38.563  1.00  0.520          H  
ATOM   7235 2HA  GLY A 472     -82.035  22.750 -37.692  1.00  0.520          H  
ATOM   7236  N   GLY A 473     -81.663  25.283 -35.695  1.00  0.450          N  
ATOM   7237  CA  GLY A 473     -82.311  25.903 -34.534  1.00  0.870          C  
ATOM   7238  C   GLY A 473     -81.499  25.688 -33.293  1.00  0.520          C  
ATOM   7239  O   GLY A 473     -80.953  26.703 -33.732  1.00  1.520          O  
ATOM   7240  H   GLY A 473     -80.678  25.484 -35.889  1.00  0.540          H  
ATOM   7241 1HA  GLY A 473     -82.424  26.971 -34.715  1.00  1.040          H  
ATOM   7242 2HA  GLY A 473     -83.308  25.492 -34.392  1.00  1.040          H  
ATOM   7243  N   GLY A 474     -82.207  26.027 -32.205  1.00  0.530          N  
ATOM   7244  CA  GLY A 474     -81.879  25.538 -30.844  1.00  0.120          C  
ATOM   7245  C   GLY A 474     -80.439  25.793 -30.401  1.00  0.100          C  
ATOM   7246  O   GLY A 474     -79.592  26.089 -31.221  1.00  0.180          O  
ATOM   7247  H   GLY A 474     -82.617  26.947 -32.230  1.00  0.640          H  
ATOM   7248 1HA  GLY A 474     -82.553  26.017 -30.133  1.00  0.140          H  
ATOM   7249 2HA  GLY A 474     -82.090  24.471 -30.785  1.00  0.140          H  
ATOM   7250  N   ASN A 475     -80.120  25.530 -29.129  1.00  0.100          N  
ATOM   7251  CA  ASN A 475     -78.726  25.687 -28.680  1.00  0.090          C  
ATOM   7252  C   ASN A 475     -77.971  24.371 -28.552  1.00  0.070          C  
ATOM   7253  O   ASN A 475     -76.761  24.376 -28.297  1.00  0.090          O  
ATOM   7254  CB  ASN A 475     -78.624  26.433 -27.358  1.00  0.130          C  
ATOM   7255  CG  ASN A 475     -78.994  27.897 -27.439  1.00  0.130          C  
ATOM   7256  OD1 ASN A 475     -79.791  28.372 -26.618  1.00  0.130          O  
ATOM   7257  ND2 ASN A 475     -78.445  28.625 -28.405  1.00  0.130          N  
ATOM   7258  H   ASN A 475     -80.875  25.281 -28.483  1.00  0.120          H  
ATOM   7259  HA  ASN A 475     -78.195  26.269 -29.430  1.00  0.110          H  
ATOM   7260 1HB  ASN A 475     -79.276  25.949 -26.624  1.00  0.160          H  
ATOM   7261 2HB  ASN A 475     -77.603  26.357 -26.981  1.00  0.160          H  
ATOM   7262 1HD2 ASN A 475     -78.670  29.595 -28.487  1.00  0.160          H  
ATOM   7263 2HD2 ASN A 475     -77.800  28.207 -29.099  1.00  0.160          H  
ATOM   7264  N   LEU A 476     -78.640  23.246 -28.806  1.00  0.070          N  
ATOM   7265  CA  LEU A 476     -77.927  22.001 -28.662  1.00  0.080          C  
ATOM   7266  C   LEU A 476     -76.772  21.848 -29.657  1.00  0.080          C  
ATOM   7267  O   LEU A 476     -75.732  21.355 -29.247  1.00  0.100          O  
ATOM   7268  CB  LEU A 476     -78.866  20.780 -28.763  1.00  0.110          C  
ATOM   7269  CG  LEU A 476     -79.908  20.570 -27.601  1.00  0.110          C  
ATOM   7270  CD1 LEU A 476     -80.828  19.403 -27.976  1.00  0.110          C  
ATOM   7271  CD2 LEU A 476     -79.197  20.297 -26.261  1.00  0.110          C  
ATOM   7272  H   LEU A 476     -79.624  23.266 -29.044  1.00  0.080          H  
ATOM   7273  HA  LEU A 476     -77.482  21.997 -27.673  1.00  0.100          H  
ATOM   7274 1HB  LEU A 476     -79.424  20.828 -29.684  1.00  0.130          H  
ATOM   7275 2HB  LEU A 476     -78.245  19.885 -28.794  1.00  0.130          H  
ATOM   7276  HG  LEU A 476     -80.527  21.468 -27.492  1.00  0.130          H  
ATOM   7277 1HD1 LEU A 476     -81.565  19.259 -27.188  1.00  0.130          H  
ATOM   7278 2HD1 LEU A 476     -81.339  19.629 -28.910  1.00  0.130          H  
ATOM   7279 3HD1 LEU A 476     -80.253  18.498 -28.095  1.00  0.130          H  
ATOM   7280 1HD2 LEU A 476     -79.946  20.154 -25.487  1.00  0.130          H  
ATOM   7281 2HD2 LEU A 476     -78.577  19.412 -26.330  1.00  0.130          H  
ATOM   7282 3HD2 LEU A 476     -78.586  21.131 -25.989  1.00  0.130          H  
ATOM   7283  N   PRO A 477     -76.856  22.240 -30.955  1.00  0.090          N  
ATOM   7284  CA  PRO A 477     -75.756  22.089 -31.898  1.00  0.100          C  
ATOM   7285  C   PRO A 477     -74.458  22.624 -31.297  1.00  0.080          C  
ATOM   7286  O   PRO A 477     -73.441  21.921 -31.295  1.00  0.210          O  
ATOM   7287  CB  PRO A 477     -76.237  22.891 -33.100  1.00  0.150          C  
ATOM   7288  CG  PRO A 477     -77.760  22.749 -33.044  1.00  0.150          C  
ATOM   7289  CD  PRO A 477     -78.075  22.854 -31.564  1.00  0.150          C  
ATOM   7290  HA  PRO A 477     -75.651  21.026 -32.157  1.00  0.120          H  
ATOM   7291 1HB  PRO A 477     -75.896  23.921 -33.029  1.00  0.180          H  
ATOM   7292 2HB  PRO A 477     -75.793  22.478 -34.013  1.00  0.180          H  
ATOM   7293 1HG  PRO A 477     -78.240  23.563 -33.630  1.00  0.180          H  
ATOM   7294 2HG  PRO A 477     -78.081  21.799 -33.490  1.00  0.180          H  
ATOM   7295 1HD  PRO A 477     -78.146  23.928 -31.324  1.00  0.180          H  
ATOM   7296 2HD  PRO A 477     -78.985  22.303 -31.335  1.00  0.180          H  
ATOM   7297  N   ALA A 478     -74.490  23.872 -30.787  1.00  0.200          N  
ATOM   7298  CA  ALA A 478     -73.345  24.476 -30.126  1.00  0.190          C  
ATOM   7299  C   ALA A 478     -72.826  23.626 -28.965  1.00  0.100          C  
ATOM   7300  O   ALA A 478     -71.617  23.432 -28.825  1.00  0.090          O  
ATOM   7301  CB  ALA A 478     -73.732  25.849 -29.614  1.00  0.270          C  
ATOM   7302  H   ALA A 478     -75.306  24.487 -30.924  1.00  0.240          H  
ATOM   7303  HA  ALA A 478     -72.552  24.585 -30.860  1.00  0.230          H  
ATOM   7304 1HB  ALA A 478     -72.899  26.322 -29.163  1.00  0.320          H  
ATOM   7305 2HB  ALA A 478     -74.079  26.458 -30.449  1.00  0.320          H  
ATOM   7306 3HB  ALA A 478     -74.539  25.751 -28.883  1.00  0.320          H  
ATOM   7307  N   PHE A 479     -73.729  23.097 -28.135  1.00  0.100          N  
ATOM   7308  CA  PHE A 479     -73.300  22.285 -26.993  1.00  0.090          C  
ATOM   7309  C   PHE A 479     -72.652  20.975 -27.461  1.00  0.070          C  
ATOM   7310  O   PHE A 479     -71.667  20.511 -26.882  1.00  0.090          O  
ATOM   7311  CB  PHE A 479     -74.481  21.950 -26.093  1.00  0.130          C  
ATOM   7312  CG  PHE A 479     -75.170  23.134 -25.421  1.00  0.130          C  
ATOM   7313  CD1 PHE A 479     -74.627  24.416 -25.326  1.00  0.130          C  
ATOM   7314  CD2 PHE A 479     -76.402  22.931 -24.877  1.00  0.130          C  
ATOM   7315  CE1 PHE A 479     -75.355  25.420 -24.697  1.00  0.130          C  
ATOM   7316  CE2 PHE A 479     -77.094  23.913 -24.255  1.00  0.130          C  
ATOM   7317  CZ  PHE A 479     -76.573  25.166 -24.163  1.00  0.130          C  
ATOM   7318  H   PHE A 479     -74.728  23.320 -28.273  1.00  0.120          H  
ATOM   7319  HA  PHE A 479     -72.557  22.841 -26.425  1.00  0.110          H  
ATOM   7320 1HB  PHE A 479     -75.229  21.417 -26.678  1.00  0.160          H  
ATOM   7321 2HB  PHE A 479     -74.152  21.266 -25.310  1.00  0.160          H  
ATOM   7322  HD1 PHE A 479     -73.650  24.650 -25.746  1.00  0.160          H  
ATOM   7323  HD2 PHE A 479     -76.829  21.948 -24.943  1.00  0.160          H  
ATOM   7324  HE1 PHE A 479     -74.961  26.415 -24.626  1.00  0.160          H  
ATOM   7325  HE2 PHE A 479     -78.056  23.685 -23.841  1.00  0.160          H  
ATOM   7326  HZ  PHE A 479     -77.118  25.960 -23.671  1.00  0.160          H  
ATOM   7327  N   ILE A 480     -73.216  20.381 -28.506  1.00  0.060          N  
ATOM   7328  CA  ILE A 480     -72.735  19.126 -29.066  1.00  0.060          C  
ATOM   7329  C   ILE A 480     -71.336  19.292 -29.658  1.00  0.060          C  
ATOM   7330  O   ILE A 480     -70.456  18.458 -29.407  1.00  0.070          O  
ATOM   7331  CB  ILE A 480     -73.736  18.601 -30.116  1.00  0.080          C  
ATOM   7332  CG1 ILE A 480     -75.072  18.193 -29.379  1.00  0.080          C  
ATOM   7333  CG2 ILE A 480     -73.116  17.401 -30.888  1.00  0.080          C  
ATOM   7334  CD1 ILE A 480     -76.267  17.988 -30.292  1.00  0.080          C  
ATOM   7335  H   ILE A 480     -74.050  20.820 -28.901  1.00  0.070          H  
ATOM   7336  HA  ILE A 480     -72.679  18.395 -28.262  1.00  0.070          H  
ATOM   7337  HB  ILE A 480     -73.980  19.399 -30.815  1.00  0.100          H  
ATOM   7338 1HG1 ILE A 480     -74.896  17.266 -28.837  1.00  0.100          H  
ATOM   7339 2HG1 ILE A 480     -75.325  18.965 -28.657  1.00  0.100          H  
ATOM   7340 1HG2 ILE A 480     -73.819  17.034 -31.626  1.00  0.100          H  
ATOM   7341 2HG2 ILE A 480     -72.206  17.706 -31.403  1.00  0.100          H  
ATOM   7342 3HG2 ILE A 480     -72.877  16.601 -30.186  1.00  0.100          H  
ATOM   7343 1HD1 ILE A 480     -77.133  17.712 -29.694  1.00  0.100          H  
ATOM   7344 2HD1 ILE A 480     -76.477  18.918 -30.823  1.00  0.100          H  
ATOM   7345 3HD1 ILE A 480     -76.065  17.200 -31.008  1.00  0.100          H  
ATOM   7346  N   VAL A 481     -71.120  20.343 -30.459  1.00  0.060          N  
ATOM   7347  CA  VAL A 481     -69.791  20.531 -31.018  1.00  0.080          C  
ATOM   7348  C   VAL A 481     -68.814  20.854 -29.895  1.00  0.060          C  
ATOM   7349  O   VAL A 481     -67.640  20.480 -29.967  1.00  0.070          O  
ATOM   7350  CB  VAL A 481     -69.752  21.599 -32.137  1.00  0.100          C  
ATOM   7351  CG1 VAL A 481     -69.902  23.016 -31.592  1.00  0.100          C  
ATOM   7352  CG2 VAL A 481     -68.439  21.455 -32.907  1.00  0.100          C  
ATOM   7353  H   VAL A 481     -71.898  20.976 -30.668  1.00  0.070          H  
ATOM   7354  HA  VAL A 481     -69.481  19.596 -31.471  1.00  0.100          H  
ATOM   7355  HB  VAL A 481     -70.591  21.423 -32.803  1.00  0.120          H  
ATOM   7356 1HG1 VAL A 481     -69.893  23.727 -32.409  1.00  0.120          H  
ATOM   7357 2HG1 VAL A 481     -70.834  23.078 -31.082  1.00  0.120          H  
ATOM   7358 3HG1 VAL A 481     -69.093  23.264 -30.916  1.00  0.120          H  
ATOM   7359 1HG2 VAL A 481     -68.416  22.179 -33.720  1.00  0.120          H  
ATOM   7360 2HG2 VAL A 481     -67.592  21.635 -32.243  1.00  0.120          H  
ATOM   7361 3HG2 VAL A 481     -68.366  20.447 -33.317  1.00  0.120          H  
ATOM   7362  N   ALA A 482     -69.279  21.576 -28.869  1.00  0.060          N  
ATOM   7363  CA  ALA A 482     -68.448  21.868 -27.728  1.00  0.060          C  
ATOM   7364  C   ALA A 482     -68.028  20.580 -27.026  1.00  0.060          C  
ATOM   7365  O   ALA A 482     -66.871  20.443 -26.635  1.00  0.060          O  
ATOM   7366  CB  ALA A 482     -69.194  22.762 -26.778  1.00  0.080          C  
ATOM   7367  H   ALA A 482     -70.235  21.943 -28.883  1.00  0.070          H  
ATOM   7368  HA  ALA A 482     -67.554  22.378 -28.078  1.00  0.070          H  
ATOM   7369 1HB  ALA A 482     -68.576  22.980 -25.952  1.00  0.100          H  
ATOM   7370 2HB  ALA A 482     -69.467  23.667 -27.286  1.00  0.100          H  
ATOM   7371 3HB  ALA A 482     -70.081  22.276 -26.433  1.00  0.100          H  
ATOM   7372  N   ALA A 483     -68.946  19.606 -26.903  1.00  0.060          N  
ATOM   7373  CA  ALA A 483     -68.617  18.329 -26.278  1.00  0.070          C  
ATOM   7374  C   ALA A 483     -67.504  17.632 -27.041  1.00  0.080          C  
ATOM   7375  O   ALA A 483     -66.588  17.054 -26.442  1.00  0.090          O  
ATOM   7376  CB  ALA A 483     -69.838  17.429 -26.217  1.00  0.090          C  
ATOM   7377  H   ALA A 483     -69.916  19.806 -27.170  1.00  0.070          H  
ATOM   7378  HA  ALA A 483     -68.267  18.530 -25.278  1.00  0.080          H  
ATOM   7379 1HB  ALA A 483     -69.578  16.494 -25.724  1.00  0.110          H  
ATOM   7380 2HB  ALA A 483     -70.629  17.913 -25.672  1.00  0.110          H  
ATOM   7381 3HB  ALA A 483     -70.184  17.223 -27.226  1.00  0.110          H  
ATOM   7382  N   ILE A 484     -67.558  17.733 -28.368  1.00  0.100          N  
ATOM   7383  CA  ILE A 484     -66.531  17.145 -29.207  1.00  0.130          C  
ATOM   7384  C   ILE A 484     -65.207  17.845 -28.939  1.00  0.130          C  
ATOM   7385  O   ILE A 484     -64.184  17.180 -28.758  1.00  0.150          O  
ATOM   7386  CB  ILE A 484     -66.906  17.236 -30.701  1.00  0.170          C  
ATOM   7387  CG1 ILE A 484     -68.137  16.322 -30.969  1.00  0.170          C  
ATOM   7388  CG2 ILE A 484     -65.696  16.850 -31.575  1.00  0.170          C  
ATOM   7389  CD1 ILE A 484     -68.815  16.529 -32.317  1.00  0.170          C  
ATOM   7390  H   ILE A 484     -68.386  18.181 -28.781  1.00  0.120          H  
ATOM   7391  HA  ILE A 484     -66.425  16.095 -28.942  1.00  0.160          H  
ATOM   7392  HB  ILE A 484     -67.202  18.250 -30.938  1.00  0.200          H  
ATOM   7393 1HG1 ILE A 484     -67.819  15.285 -30.899  1.00  0.200          H  
ATOM   7394 2HG1 ILE A 484     -68.879  16.508 -30.191  1.00  0.200          H  
ATOM   7395 1HG2 ILE A 484     -65.955  16.923 -32.624  1.00  0.200          H  
ATOM   7396 2HG2 ILE A 484     -64.863  17.518 -31.382  1.00  0.200          H  
ATOM   7397 3HG2 ILE A 484     -65.394  15.827 -31.347  1.00  0.200          H  
ATOM   7398 1HD1 ILE A 484     -69.664  15.850 -32.395  1.00  0.200          H  
ATOM   7399 2HD1 ILE A 484     -69.168  17.549 -32.396  1.00  0.200          H  
ATOM   7400 3HD1 ILE A 484     -68.124  16.327 -33.124  1.00  0.200          H  
ATOM   7401  N   ALA A 485     -65.218  19.184 -28.928  1.00  0.120          N  
ATOM   7402  CA  ALA A 485     -64.007  19.948 -28.667  1.00  0.140          C  
ATOM   7403  C   ALA A 485     -63.435  19.611 -27.295  1.00  0.120          C  
ATOM   7404  O   ALA A 485     -62.213  19.526 -27.142  1.00  0.160          O  
ATOM   7405  CB  ALA A 485     -64.293  21.435 -28.767  1.00  0.190          C  
ATOM   7406  H   ALA A 485     -66.097  19.674 -29.126  1.00  0.140          H  
ATOM   7407  HA  ALA A 485     -63.267  19.682 -29.414  1.00  0.170          H  
ATOM   7408 1HB  ALA A 485     -63.376  21.998 -28.587  1.00  0.230          H  
ATOM   7409 2HB  ALA A 485     -64.677  21.662 -29.759  1.00  0.230          H  
ATOM   7410 3HB  ALA A 485     -65.036  21.706 -28.031  1.00  0.230          H  
ATOM   7411  N   ALA A 486     -64.308  19.402 -26.299  1.00  0.090          N  
ATOM   7412  CA  ALA A 486     -63.858  19.054 -24.962  1.00  0.080          C  
ATOM   7413  C   ALA A 486     -63.111  17.732 -24.985  1.00  0.080          C  
ATOM   7414  O   ALA A 486     -62.030  17.618 -24.401  1.00  0.080          O  
ATOM   7415  CB  ALA A 486     -65.043  18.953 -24.022  1.00  0.120          C  
ATOM   7416  H   ALA A 486     -65.302  19.542 -26.483  1.00  0.110          H  
ATOM   7417  HA  ALA A 486     -63.179  19.830 -24.611  1.00  0.100          H  
ATOM   7418 1HB  ALA A 486     -64.696  18.694 -23.025  1.00  0.140          H  
ATOM   7419 2HB  ALA A 486     -65.567  19.894 -23.998  1.00  0.140          H  
ATOM   7420 3HB  ALA A 486     -65.710  18.195 -24.375  1.00  0.140          H  
ATOM   7421  N   ALA A 487     -63.663  16.739 -25.687  1.00  0.100          N  
ATOM   7422  CA  ALA A 487     -63.014  15.443 -25.790  1.00  0.140          C  
ATOM   7423  C   ALA A 487     -61.652  15.556 -26.480  1.00  0.180          C  
ATOM   7424  O   ALA A 487     -60.687  14.901 -26.068  1.00  0.190          O  
ATOM   7425  CB  ALA A 487     -63.908  14.482 -26.542  1.00  0.180          C  
ATOM   7426  H   ALA A 487     -64.589  16.884 -26.108  1.00  0.120          H  
ATOM   7427  HA  ALA A 487     -62.852  15.068 -24.780  1.00  0.170          H  
ATOM   7428 1HB  ALA A 487     -63.435  13.505 -26.595  1.00  0.220          H  
ATOM   7429 2HB  ALA A 487     -64.862  14.401 -26.025  1.00  0.220          H  
ATOM   7430 3HB  ALA A 487     -64.074  14.862 -27.551  1.00  0.220          H  
ATOM   7431  N   ILE A 488     -61.564  16.414 -27.508  1.00  0.210          N  
ATOM   7432  CA  ILE A 488     -60.312  16.607 -28.235  1.00  0.270          C  
ATOM   7433  C   ILE A 488     -59.279  17.209 -27.301  1.00  0.220          C  
ATOM   7434  O   ILE A 488     -58.142  16.735 -27.265  1.00  0.220          O  
ATOM   7435  CB  ILE A 488     -60.470  17.519 -29.470  1.00  0.350          C  
ATOM   7436  CG1 ILE A 488     -61.360  16.825 -30.522  1.00  0.350          C  
ATOM   7437  CG2 ILE A 488     -59.058  17.795 -30.075  1.00  0.350          C  
ATOM   7438  CD1 ILE A 488     -61.848  17.736 -31.635  1.00  0.350          C  
ATOM   7439  H   ILE A 488     -62.422  16.887 -27.819  1.00  0.250          H  
ATOM   7440  HA  ILE A 488     -59.950  15.637 -28.569  1.00  0.320          H  
ATOM   7441  HB  ILE A 488     -60.942  18.456 -29.178  1.00  0.420          H  
ATOM   7442 1HG1 ILE A 488     -60.796  16.010 -30.970  1.00  0.420          H  
ATOM   7443 2HG1 ILE A 488     -62.225  16.403 -30.024  1.00  0.420          H  
ATOM   7444 1HG2 ILE A 488     -59.137  18.439 -30.941  1.00  0.420          H  
ATOM   7445 2HG2 ILE A 488     -58.421  18.270 -29.358  1.00  0.420          H  
ATOM   7446 3HG2 ILE A 488     -58.603  16.849 -30.369  1.00  0.420          H  
ATOM   7447 1HD1 ILE A 488     -62.467  17.157 -32.320  1.00  0.420          H  
ATOM   7448 2HD1 ILE A 488     -62.439  18.539 -31.215  1.00  0.420          H  
ATOM   7449 3HD1 ILE A 488     -61.015  18.154 -32.182  1.00  0.420          H  
ATOM   7450  N   SER A 489     -59.679  18.239 -26.543  1.00  0.190          N  
ATOM   7451  CA  SER A 489     -58.803  18.907 -25.589  1.00  0.180          C  
ATOM   7452  C   SER A 489     -58.254  17.886 -24.603  1.00  0.130          C  
ATOM   7453  O   SER A 489     -57.061  17.906 -24.273  1.00  0.140          O  
ATOM   7454  CB  SER A 489     -59.561  19.976 -24.830  1.00  0.260          C  
ATOM   7455  OG  SER A 489     -58.738  20.606 -23.896  1.00  0.260          O  
ATOM   7456  H   SER A 489     -60.636  18.591 -26.656  1.00  0.230          H  
ATOM   7457  HA  SER A 489     -57.980  19.365 -26.132  1.00  0.220          H  
ATOM   7458 1HB  SER A 489     -59.961  20.708 -25.526  1.00  0.310          H  
ATOM   7459 2HB  SER A 489     -60.405  19.528 -24.319  1.00  0.310          H  
ATOM   7460  HG  SER A 489     -59.314  21.197 -23.409  1.00  0.310          H  
ATOM   7461  N   GLY A 490     -59.132  16.990 -24.133  1.00  0.100          N  
ATOM   7462  CA  GLY A 490     -58.763  15.918 -23.222  1.00  0.100          C  
ATOM   7463  C   GLY A 490     -57.628  15.090 -23.826  1.00  0.110          C  
ATOM   7464  O   GLY A 490     -56.576  14.906 -23.200  1.00  0.130          O  
ATOM   7465  H   GLY A 490     -60.118  17.083 -24.408  1.00  0.120          H  
ATOM   7466 1HA  GLY A 490     -58.458  16.341 -22.272  1.00  0.120          H  
ATOM   7467 2HA  GLY A 490     -59.634  15.287 -23.039  1.00  0.120          H  
ATOM   7468  N   VAL A 491     -57.826  14.627 -25.064  1.00  0.120          N  
ATOM   7469  CA  VAL A 491     -56.815  13.825 -25.744  1.00  0.140          C  
ATOM   7470  C   VAL A 491     -55.511  14.599 -25.914  1.00  0.120          C  
ATOM   7471  O   VAL A 491     -54.444  14.050 -25.657  1.00  0.130          O  
ATOM   7472  CB  VAL A 491     -57.313  13.345 -27.122  1.00  0.190          C  
ATOM   7473  CG1 VAL A 491     -56.156  12.679 -27.906  1.00  0.190          C  
ATOM   7474  CG2 VAL A 491     -58.470  12.365 -26.927  1.00  0.190          C  
ATOM   7475  H   VAL A 491     -58.732  14.819 -25.512  1.00  0.140          H  
ATOM   7476  HA  VAL A 491     -56.615  12.947 -25.131  1.00  0.170          H  
ATOM   7477  HB  VAL A 491     -57.657  14.205 -27.701  1.00  0.230          H  
ATOM   7478 1HG1 VAL A 491     -56.522  12.351 -28.876  1.00  0.230          H  
ATOM   7479 2HG1 VAL A 491     -55.339  13.383 -28.061  1.00  0.230          H  
ATOM   7480 3HG1 VAL A 491     -55.785  11.819 -27.347  1.00  0.230          H  
ATOM   7481 1HG2 VAL A 491     -58.833  12.032 -27.897  1.00  0.230          H  
ATOM   7482 2HG2 VAL A 491     -58.128  11.507 -26.351  1.00  0.230          H  
ATOM   7483 3HG2 VAL A 491     -59.275  12.858 -26.398  1.00  0.230          H  
ATOM   7484  N   LEU A 492     -55.582  15.866 -26.322  1.00  0.110          N  
ATOM   7485  CA  LEU A 492     -54.379  16.668 -26.535  1.00  0.110          C  
ATOM   7486  C   LEU A 492     -53.577  16.808 -25.253  1.00  0.130          C  
ATOM   7487  O   LEU A 492     -52.355  16.612 -25.240  1.00  0.140          O  
ATOM   7488  CB  LEU A 492     -54.788  18.088 -26.986  1.00  0.150          C  
ATOM   7489  CG  LEU A 492     -54.906  18.456 -28.507  1.00  0.150          C  
ATOM   7490  CD1 LEU A 492     -53.601  19.041 -28.984  1.00  0.150          C  
ATOM   7491  CD2 LEU A 492     -55.293  17.238 -29.345  1.00  0.150          C  
ATOM   7492  H   LEU A 492     -56.501  16.264 -26.529  1.00  0.130          H  
ATOM   7493  HA  LEU A 492     -53.750  16.176 -27.270  1.00  0.130          H  
ATOM   7494 1HB  LEU A 492     -55.764  18.282 -26.556  1.00  0.180          H  
ATOM   7495 2HB  LEU A 492     -54.086  18.792 -26.539  1.00  0.180          H  
ATOM   7496  HG  LEU A 492     -55.661  19.195 -28.619  1.00  0.180          H  
ATOM   7497 1HD1 LEU A 492     -53.688  19.325 -30.033  1.00  0.180          H  
ATOM   7498 2HD1 LEU A 492     -53.357  19.925 -28.390  1.00  0.180          H  
ATOM   7499 3HD1 LEU A 492     -52.829  18.316 -28.874  1.00  0.180          H  
ATOM   7500 1HD2 LEU A 492     -55.391  17.540 -30.388  1.00  0.180          H  
ATOM   7501 2HD2 LEU A 492     -54.542  16.462 -29.278  1.00  0.180          H  
ATOM   7502 3HD2 LEU A 492     -56.246  16.844 -28.996  1.00  0.180          H  
ATOM   7503  N   ALA A 493     -54.240  17.082 -24.141  1.00  0.150          N  
ATOM   7504  CA  ALA A 493     -53.489  17.192 -22.903  1.00  0.190          C  
ATOM   7505  C   ALA A 493     -52.763  15.905 -22.556  1.00  0.180          C  
ATOM   7506  O   ALA A 493     -51.648  15.946 -22.047  1.00  0.220          O  
ATOM   7507  CB  ALA A 493     -54.388  17.538 -21.786  1.00  0.250          C  
ATOM   7508  H   ALA A 493     -55.254  17.253 -24.165  1.00  0.180          H  
ATOM   7509  HA  ALA A 493     -52.757  17.981 -23.025  1.00  0.230          H  
ATOM   7510 1HB  ALA A 493     -53.816  17.650 -20.864  1.00  0.300          H  
ATOM   7511 2HB  ALA A 493     -54.857  18.457 -22.053  1.00  0.300          H  
ATOM   7512 3HB  ALA A 493     -55.133  16.746 -21.669  1.00  0.300          H  
ATOM   7513  N   LEU A 494     -53.389  14.764 -22.844  1.00  0.140          N  
ATOM   7514  CA  LEU A 494     -52.809  13.472 -22.521  1.00  0.130          C  
ATOM   7515  C   LEU A 494     -51.746  12.975 -23.507  1.00  0.150          C  
ATOM   7516  O   LEU A 494     -50.781  12.326 -23.087  1.00  0.190          O  
ATOM   7517  CB  LEU A 494     -53.937  12.437 -22.461  1.00  0.190          C  
ATOM   7518  CG  LEU A 494     -54.991  12.635 -21.348  1.00  0.190          C  
ATOM   7519  CD1 LEU A 494     -56.130  11.661 -21.565  1.00  0.190          C  
ATOM   7520  CD2 LEU A 494     -54.366  12.425 -19.959  1.00  0.190          C  
ATOM   7521  H   LEU A 494     -54.334  14.806 -23.244  1.00  0.170          H  
ATOM   7522  HA  LEU A 494     -52.329  13.559 -21.552  1.00  0.160          H  
ATOM   7523 1HB  LEU A 494     -54.462  12.465 -23.418  1.00  0.220          H  
ATOM   7524 2HB  LEU A 494     -53.495  11.450 -22.343  1.00  0.220          H  
ATOM   7525  HG  LEU A 494     -55.387  13.637 -21.414  1.00  0.220          H  
ATOM   7526 1HD1 LEU A 494     -56.885  11.814 -20.793  1.00  0.220          H  
ATOM   7527 2HD1 LEU A 494     -56.574  11.837 -22.548  1.00  0.220          H  
ATOM   7528 3HD1 LEU A 494     -55.758  10.639 -21.511  1.00  0.220          H  
ATOM   7529 1HD2 LEU A 494     -55.130  12.565 -19.193  1.00  0.220          H  
ATOM   7530 2HD2 LEU A 494     -53.967  11.415 -19.884  1.00  0.220          H  
ATOM   7531 3HD2 LEU A 494     -53.568  13.143 -19.793  1.00  0.220          H  
ATOM   7532  N   THR A 495     -51.903  13.263 -24.805  1.00  0.150          N  
ATOM   7533  CA  THR A 495     -50.977  12.737 -25.807  1.00  0.220          C  
ATOM   7534  C   THR A 495     -50.035  13.755 -26.461  1.00  0.160          C  
ATOM   7535  O   THR A 495     -49.050  13.356 -27.088  1.00  0.170          O  
ATOM   7536  CB  THR A 495     -51.757  12.045 -26.946  1.00  0.280          C  
ATOM   7537  OG1 THR A 495     -52.580  13.006 -27.618  1.00  0.280          O  
ATOM   7538  CG2 THR A 495     -52.661  10.966 -26.363  1.00  0.280          C  
ATOM   7539  H   THR A 495     -52.734  13.767 -25.120  1.00  0.180          H  
ATOM   7540  HA  THR A 495     -50.356  11.986 -25.322  1.00  0.260          H  
ATOM   7541  HB  THR A 495     -51.056  11.607 -27.653  1.00  0.340          H  
ATOM   7542  HG1 THR A 495     -52.859  12.650 -28.465  1.00  0.340          H  
ATOM   7543 1HG2 THR A 495     -53.212  10.483 -27.167  1.00  0.340          H  
ATOM   7544 2HG2 THR A 495     -52.054  10.228 -25.842  1.00  0.340          H  
ATOM   7545 3HG2 THR A 495     -53.366  11.416 -25.665  1.00  0.340          H  
ATOM   7546  N   VAL A 496     -50.317  15.049 -26.344  1.00  0.170          N  
ATOM   7547  CA  VAL A 496     -49.519  16.075 -26.998  1.00  0.220          C  
ATOM   7548  C   VAL A 496     -48.757  16.965 -26.015  1.00  0.260          C  
ATOM   7549  O   VAL A 496     -47.559  17.181 -26.173  1.00  0.340          O  
ATOM   7550  CB  VAL A 496     -50.433  16.913 -27.920  1.00  0.290          C  
ATOM   7551  CG1 VAL A 496     -49.674  18.046 -28.555  1.00  0.290          C  
ATOM   7552  CG2 VAL A 496     -51.016  15.986 -28.993  1.00  0.290          C  
ATOM   7553  H   VAL A 496     -51.129  15.345 -25.814  1.00  0.200          H  
ATOM   7554  HA  VAL A 496     -48.784  15.578 -27.630  1.00  0.260          H  
ATOM   7555  HB  VAL A 496     -51.234  17.348 -27.338  1.00  0.350          H  
ATOM   7556 1HG1 VAL A 496     -50.337  18.618 -29.198  1.00  0.350          H  
ATOM   7557 2HG1 VAL A 496     -49.281  18.698 -27.788  1.00  0.350          H  
ATOM   7558 3HG1 VAL A 496     -48.856  17.640 -29.145  1.00  0.350          H  
ATOM   7559 1HG2 VAL A 496     -51.671  16.535 -29.656  1.00  0.350          H  
ATOM   7560 2HG2 VAL A 496     -50.202  15.552 -29.571  1.00  0.350          H  
ATOM   7561 3HG2 VAL A 496     -51.581  15.192 -28.516  1.00  0.350          H  
ATOM   7562  N   LEU A 497     -49.456  17.509 -25.031  1.00  0.260          N  
ATOM   7563  CA  LEU A 497     -48.859  18.457 -24.095  1.00  0.300          C  
ATOM   7564  C   LEU A 497     -47.684  17.823 -23.290  1.00  0.290          C  
ATOM   7565  O   LEU A 497     -47.832  16.707 -22.781  1.00  0.340          O  
ATOM   7566  CB  LEU A 497     -49.979  18.904 -23.145  1.00  0.400          C  
ATOM   7567  CG  LEU A 497     -49.721  20.012 -22.115  1.00  0.400          C  
ATOM   7568  CD1 LEU A 497     -49.488  21.366 -22.821  1.00  0.400          C  
ATOM   7569  CD2 LEU A 497     -50.959  20.076 -21.197  1.00  0.400          C  
ATOM   7570  H   LEU A 497     -50.446  17.262 -24.955  1.00  0.310          H  
ATOM   7571  HA  LEU A 497     -48.551  19.317 -24.665  1.00  0.360          H  
ATOM   7572 1HB  LEU A 497     -50.821  19.221 -23.759  1.00  0.480          H  
ATOM   7573 2HB  LEU A 497     -50.290  18.025 -22.582  1.00  0.480          H  
ATOM   7574  HG  LEU A 497     -48.830  19.774 -21.519  1.00  0.480          H  
ATOM   7575 1HD1 LEU A 497     -49.325  22.141 -22.073  1.00  0.480          H  
ATOM   7576 2HD1 LEU A 497     -48.625  21.321 -23.469  1.00  0.480          H  
ATOM   7577 3HD1 LEU A 497     -50.366  21.606 -23.414  1.00  0.480          H  
ATOM   7578 1HD2 LEU A 497     -50.820  20.840 -20.446  1.00  0.480          H  
ATOM   7579 2HD2 LEU A 497     -51.840  20.303 -21.783  1.00  0.480          H  
ATOM   7580 3HD2 LEU A 497     -51.090  19.110 -20.713  1.00  0.480          H  
ATOM   7581  N   PRO A 498     -46.471  18.432 -23.268  1.00  0.410          N  
ATOM   7582  CA  PRO A 498     -45.313  18.028 -22.481  1.00  0.480          C  
ATOM   7583  C   PRO A 498     -45.549  18.159 -20.990  1.00  0.380          C  
ATOM   7584  O   PRO A 498     -46.306  19.030 -20.559  1.00  0.470          O  
ATOM   7585  CB  PRO A 498     -44.209  18.982 -22.951  1.00  0.720          C  
ATOM   7586  CG  PRO A 498     -44.660  19.441 -24.295  1.00  0.720          C  
ATOM   7587  CD  PRO A 498     -46.165  19.526 -24.194  1.00  0.720          C  
ATOM   7588  HA  PRO A 498     -45.056  16.990 -22.736  1.00  0.580          H  
ATOM   7589 1HB  PRO A 498     -44.094  19.806 -22.224  1.00  0.860          H  
ATOM   7590 2HB  PRO A 498     -43.246  18.452 -22.982  1.00  0.860          H  
ATOM   7591 1HG  PRO A 498     -44.169  20.358 -24.567  1.00  0.860          H  
ATOM   7592 2HG  PRO A 498     -44.362  18.703 -25.056  1.00  0.860          H  
ATOM   7593 1HD  PRO A 498     -46.486  20.494 -23.791  1.00  0.860          H  
ATOM   7594 2HD  PRO A 498     -46.543  19.322 -25.182  1.00  0.860          H  
ATOM   7595  N   SER A 499     -44.884  17.310 -20.220  1.00  0.400          N  
ATOM   7596  CA  SER A 499     -44.913  17.382 -18.771  1.00  0.440          C  
ATOM   7597  C   SER A 499     -43.961  18.498 -18.371  1.00  0.680          C  
ATOM   7598  O   SER A 499     -43.026  18.771 -19.127  1.00  1.070          O  
ATOM   7599  CB  SER A 499     -44.435  16.065 -18.167  1.00  0.600          C  
ATOM   7600  OG  SER A 499     -45.292  14.999 -18.493  1.00  0.600          O  
ATOM   7601  H   SER A 499     -44.307  16.601 -20.647  1.00  0.480          H  
ATOM   7602  HA  SER A 499     -45.930  17.590 -18.457  1.00  0.530          H  
ATOM   7603 1HB  SER A 499     -43.432  15.850 -18.533  1.00  0.720          H  
ATOM   7604 2HB  SER A 499     -44.364  16.157 -17.087  1.00  0.720          H  
ATOM   7605  HG  SER A 499     -44.920  14.223 -18.055  1.00  0.720          H  
ATOM   7606  N   PRO A 500     -44.126  19.143 -17.200  1.00  0.920          N  
ATOM   7607  CA  PRO A 500     -43.200  20.120 -16.673  1.00  0.800          C  
ATOM   7608  C   PRO A 500     -41.847  19.444 -16.734  1.00  0.550          C  
ATOM   7609  O   PRO A 500     -41.729  18.296 -16.319  1.00  1.250          O  
ATOM   7610  CB  PRO A 500     -43.712  20.328 -15.247  1.00  1.200          C  
ATOM   7611  CG  PRO A 500     -45.198  20.072 -15.360  1.00  1.200          C  
ATOM   7612  CD  PRO A 500     -45.322  18.931 -16.362  1.00  1.200          C  
ATOM   7613  HA  PRO A 500     -43.278  21.033 -17.265  1.00  0.960          H  
ATOM   7614 1HB  PRO A 500     -43.207  19.629 -14.559  1.00  1.440          H  
ATOM   7615 2HB  PRO A 500     -43.476  21.332 -14.904  1.00  1.440          H  
ATOM   7616 1HG  PRO A 500     -45.618  19.821 -14.375  1.00  1.440          H  
ATOM   7617 2HG  PRO A 500     -45.706  20.987 -15.698  1.00  1.440          H  
ATOM   7618 1HD  PRO A 500     -45.287  17.957 -15.854  1.00  1.440          H  
ATOM   7619 2HD  PRO A 500     -46.247  19.083 -16.935  1.00  1.440          H  
ATOM   7620  N   PRO A 501     -40.814  20.131 -17.170  1.00  0.970          N  
ATOM   7621  CA  PRO A 501     -39.517  19.580 -17.413  1.00  1.410          C  
ATOM   7622  C   PRO A 501     -38.702  19.295 -16.159  1.00  1.490          C  
ATOM   7623  O   PRO A 501     -38.927  19.896 -15.105  1.00  1.990          O  
ATOM   7624  CB  PRO A 501     -38.859  20.696 -18.231  1.00  2.110          C  
ATOM   7625  CG  PRO A 501     -39.494  21.950 -17.707  1.00  2.110          C  
ATOM   7626  CD  PRO A 501     -40.923  21.574 -17.425  1.00  2.110          C  
ATOM   7627  HA  PRO A 501     -39.679  18.697 -18.035  1.00  1.690          H  
ATOM   7628 1HB  PRO A 501     -37.773  20.678 -18.132  1.00  2.540          H  
ATOM   7629 2HB  PRO A 501     -39.072  20.540 -19.300  1.00  2.540          H  
ATOM   7630 1HG  PRO A 501     -38.969  22.254 -16.790  1.00  2.540          H  
ATOM   7631 2HG  PRO A 501     -39.389  22.775 -18.429  1.00  2.540          H  
ATOM   7632 1HD  PRO A 501     -41.290  22.112 -16.534  1.00  2.540          H  
ATOM   7633 2HD  PRO A 501     -41.517  21.769 -18.324  1.00  2.540          H  
ATOM   7634  N   PRO A 502     -37.682  18.421 -16.285  1.00  1.870          N  
ATOM   7635  CA  PRO A 502     -36.581  18.188 -15.356  1.00  2.690          C  
ATOM   7636  C   PRO A 502     -35.843  19.476 -14.989  1.00  3.090          C  
ATOM   7637  O   PRO A 502     -35.086  19.509 -14.029  1.00  3.610          O  
ATOM   7638  CB  PRO A 502     -35.666  17.247 -16.145  1.00  4.040          C  
ATOM   7639  CG  PRO A 502     -36.582  16.518 -17.088  1.00  4.040          C  
ATOM   7640  CD  PRO A 502     -37.639  17.521 -17.471  1.00  4.040          C  
ATOM   7641  HA  PRO A 502     -36.971  17.694 -14.454  1.00  3.230          H  
ATOM   7642 1HB  PRO A 502     -34.892  17.838 -16.669  1.00  4.840          H  
ATOM   7643 2HB  PRO A 502     -35.137  16.574 -15.453  1.00  4.840          H  
ATOM   7644 1HG  PRO A 502     -36.012  16.150 -17.957  1.00  4.840          H  
ATOM   7645 2HG  PRO A 502     -37.003  15.630 -16.590  1.00  4.840          H  
ATOM   7646 1HD  PRO A 502     -37.349  18.066 -18.385  1.00  4.840          H  
ATOM   7647 2HD  PRO A 502     -38.582  16.957 -17.583  1.00  4.840          H  
ATOM   7648  N   ASP A 503     -36.074  20.529 -15.770  1.00  3.290          N  
ATOM   7649  CA  ASP A 503     -35.481  21.833 -15.618  1.00  3.950          C  
ATOM   7650  C   ASP A 503     -36.232  22.707 -14.613  1.00  3.800          C  
ATOM   7651  O   ASP A 503     -35.866  23.861 -14.403  1.00  4.310          O  
ATOM   7652  CB  ASP A 503     -35.465  22.541 -16.975  1.00  5.270          C  
ATOM   7653  CG  ASP A 503     -34.540  21.868 -18.047  1.00  5.270          C  
ATOM   7654  OD1 ASP A 503     -33.627  21.113 -17.722  1.00  5.270          O  
ATOM   7655  OD2 ASP A 503     -34.773  22.128 -19.190  1.00  5.270          O  
ATOM   7656  H   ASP A 503     -36.695  20.416 -16.548  1.00  3.950          H  
ATOM   7657  HA  ASP A 503     -34.456  21.705 -15.267  1.00  4.740          H  
ATOM   7658 1HB  ASP A 503     -36.476  22.578 -17.368  1.00  6.320          H  
ATOM   7659 2HB  ASP A 503     -35.150  23.573 -16.842  1.00  6.320          H  
ATOM   7660  N   ALA A 504     -37.239  22.183 -13.925  1.00  3.440          N  
ATOM   7661  CA  ALA A 504     -37.912  23.041 -12.956  1.00  3.790          C  
ATOM   7662  C   ALA A 504     -36.909  23.623 -11.905  1.00  4.120          C  
ATOM   7663  O   ALA A 504     -37.028  24.801 -11.574  1.00  4.630          O  
ATOM   7664  CB  ALA A 504     -39.067  22.295 -12.295  1.00  5.170          C  
ATOM   7665  H   ALA A 504     -37.580  21.235 -14.124  1.00  4.130          H  
ATOM   7666  HA  ALA A 504     -38.341  23.883 -13.500  1.00  4.550          H  
ATOM   7667 1HB  ALA A 504     -39.590  22.973 -11.619  1.00  6.200          H  
ATOM   7668 2HB  ALA A 504     -39.754  21.954 -13.075  1.00  6.200          H  
ATOM   7669 3HB  ALA A 504     -38.725  21.442 -11.739  1.00  6.200          H  
ATOM   7670  N   PRO A 505     -35.874  22.902 -11.390  1.00  4.140          N  
ATOM   7671  CA  PRO A 505     -34.870  23.461 -10.486  1.00  4.800          C  
ATOM   7672  C   PRO A 505     -34.086  24.613 -11.149  1.00  5.000          C  
ATOM   7673  O   PRO A 505     -33.444  25.428 -10.470  1.00  5.620          O  
ATOM   7674  CB  PRO A 505     -33.969  22.257 -10.189  1.00  7.200          C  
ATOM   7675  CG  PRO A 505     -34.848  21.050 -10.445  1.00  7.200          C  
ATOM   7676  CD  PRO A 505     -35.703  21.451 -11.613  1.00  7.200          C  
ATOM   7677  HA  PRO A 505     -35.371  23.811  -9.570  1.00  5.760          H  
ATOM   7678 1HB  PRO A 505     -33.087  22.282 -10.847  1.00  8.640          H  
ATOM   7679 2HB  PRO A 505     -33.599  22.310  -9.154  1.00  8.640          H  
ATOM   7680 1HG  PRO A 505     -34.227  20.164 -10.663  1.00  8.640          H  
ATOM   7681 2HG  PRO A 505     -35.440  20.810  -9.552  1.00  8.640          H  
ATOM   7682 1HD  PRO A 505     -35.118  21.284 -12.506  1.00  8.640          H  
ATOM   7683 2HD  PRO A 505     -36.627  20.889 -11.606  1.00  8.640          H  
ATOM   7684  N   LYS A 506     -34.096  24.654 -12.484  1.00  4.720          N  
ATOM   7685  CA  LYS A 506     -33.399  25.685 -13.213  1.00  5.290          C  
ATOM   7686  C   LYS A 506     -34.306  26.882 -13.206  1.00  5.610          C  
ATOM   7687  O   LYS A 506     -33.827  27.999 -13.131  1.00  6.250          O  
ATOM   7688  CB  LYS A 506     -33.055  25.265 -14.636  1.00  7.180          C  
ATOM   7689  CG  LYS A 506     -32.016  24.172 -14.725  1.00  7.180          C  
ATOM   7690  CD  LYS A 506     -31.818  23.763 -16.160  1.00  7.180          C  
ATOM   7691  CE  LYS A 506     -30.826  22.638 -16.312  1.00  7.180          C  
ATOM   7692  NZ  LYS A 506     -30.865  22.083 -17.684  1.00  7.180          N  
ATOM   7693  H   LYS A 506     -34.640  23.999 -13.032  1.00  5.660          H  
ATOM   7694  HA  LYS A 506     -32.478  25.939 -12.692  1.00  6.350          H  
ATOM   7695 1HB  LYS A 506     -33.935  24.954 -15.167  1.00  8.610          H  
ATOM   7696 2HB  LYS A 506     -32.660  26.130 -15.170  1.00  8.610          H  
ATOM   7697 1HG  LYS A 506     -31.074  24.526 -14.307  1.00  8.610          H  
ATOM   7698 2HG  LYS A 506     -32.355  23.310 -14.147  1.00  8.610          H  
ATOM   7699 1HD  LYS A 506     -32.755  23.444 -16.571  1.00  8.610          H  
ATOM   7700 2HD  LYS A 506     -31.470  24.617 -16.736  1.00  8.610          H  
ATOM   7701 1HE  LYS A 506     -29.825  23.012 -16.108  1.00  8.610          H  
ATOM   7702 2HE  LYS A 506     -31.062  21.844 -15.604  1.00  8.610          H  
ATOM   7703 1HZ  LYS A 506     -30.206  21.329 -17.773  1.00  8.610          H  
ATOM   7704 2HZ  LYS A 506     -31.838  21.714 -17.848  1.00  8.610          H  
ATOM   7705 3HZ  LYS A 506     -30.656  22.795 -18.361  1.00  8.610          H  
ATOM   7706  N   ALA A 507     -35.628  26.650 -13.218  1.00  5.360          N  
ATOM   7707  CA  ALA A 507     -36.601  27.741 -13.188  1.00  5.900          C  
ATOM   7708  C   ALA A 507     -36.355  28.556 -11.929  1.00  6.340          C  
ATOM   7709  O   ALA A 507     -36.490  29.779 -11.923  1.00  6.930          O  
ATOM   7710  CB  ALA A 507     -38.023  27.222 -13.215  1.00  8.040          C  
ATOM   7711  H   ALA A 507     -35.949  25.681 -13.299  1.00  6.430          H  
ATOM   7712  HA  ALA A 507     -36.439  28.372 -14.061  1.00  7.080          H  
ATOM   7713 1HB  ALA A 507     -38.697  28.032 -13.200  1.00  9.650          H  
ATOM   7714 2HB  ALA A 507     -38.163  26.654 -14.101  1.00  9.650          H  
ATOM   7715 3HB  ALA A 507     -38.223  26.608 -12.360  1.00  9.650          H  
ATOM   7716  N   THR A 508     -35.965  27.855 -10.864  1.00  6.260          N  
ATOM   7717  CA  THR A 508     -35.601  28.507  -9.612  1.00  6.960          C  
ATOM   7718  C   THR A 508     -34.361  29.389  -9.860  1.00  7.470          C  
ATOM   7719  O   THR A 508     -34.383  30.582  -9.589  1.00  8.130          O  
ATOM   7720  CB  THR A 508     -35.385  27.448  -8.499  1.00  9.460          C  
ATOM   7721  OG1 THR A 508     -36.606  26.725  -8.273  1.00  9.460          O  
ATOM   7722  CG2 THR A 508     -34.985  28.100  -7.234  1.00  9.460          C  
ATOM   7723  H   THR A 508     -35.979  26.834 -10.956  1.00  7.510          H  
ATOM   7724  HA  THR A 508     -36.395  29.170  -9.299  1.00  8.350          H  
ATOM   7725  HB  THR A 508     -34.616  26.755  -8.794  1.00 11.360          H  
ATOM   7726  HG1 THR A 508     -36.827  26.208  -9.053  1.00 11.360          H  
ATOM   7727 1HG2 THR A 508     -34.846  27.346  -6.464  1.00 11.360          H  
ATOM   7728 2HG2 THR A 508     -34.062  28.607  -7.402  1.00 11.360          H  
ATOM   7729 3HG2 THR A 508     -35.755  28.809  -6.915  1.00 11.360          H  
ATOM   7730  N   THR A 509     -33.324  28.835 -10.503  1.00  7.310          N  
ATOM   7731  CA  THR A 509     -32.088  29.583 -10.851  1.00  7.990          C  
ATOM   7732  C   THR A 509     -32.390  30.800 -11.762  1.00  8.240          C  
ATOM   7733  O   THR A 509     -31.777  31.879 -11.648  1.00  8.980          O  
ATOM   7734  CB  THR A 509     -31.036  28.652 -11.505  1.00 10.910          C  
ATOM   7735  OG1 THR A 509     -30.644  27.635 -10.558  1.00 10.910          O  
ATOM   7736  CG2 THR A 509     -29.807  29.436 -11.932  1.00 10.910          C  
ATOM   7737  H   THR A 509     -33.371  27.831 -10.695  1.00  8.770          H  
ATOM   7738  HA  THR A 509     -31.655  29.967  -9.926  1.00  9.590          H  
ATOM   7739  HB  THR A 509     -31.462  28.176 -12.378  1.00 13.100          H  
ATOM   7740  HG1 THR A 509     -31.393  27.058 -10.369  1.00 13.100          H  
ATOM   7741 1HG2 THR A 509     -29.087  28.756 -12.380  1.00 13.100          H  
ATOM   7742 2HG2 THR A 509     -30.077  30.197 -12.662  1.00 13.100          H  
ATOM   7743 3HG2 THR A 509     -29.363  29.914 -11.059  1.00 13.100          H  
ATOM   7744  N   MET A 510     -33.337  30.618 -12.678  1.00  7.780          N  
ATOM   7745  CA  MET A 510     -33.762  31.649 -13.610  1.00  8.230          C  
ATOM   7746  C   MET A 510     -34.384  32.845 -12.858  1.00  8.640          C  
ATOM   7747  O   MET A 510     -34.586  33.910 -13.451  1.00  9.270          O  
ATOM   7748  CB  MET A 510     -34.713  31.068 -14.659  1.00 11.340          C  
ATOM   7749  CG  MET A 510     -34.030  30.075 -15.664  1.00 11.340          C  
ATOM   7750  SD  MET A 510     -32.759  30.806 -16.722  1.00 11.340          S  
ATOM   7751  CE  MET A 510     -33.778  31.672 -17.893  1.00 11.340          C  
ATOM   7752  H   MET A 510     -33.756  29.696 -12.739  1.00  9.340          H  
ATOM   7753  HA  MET A 510     -32.878  32.000 -14.128  1.00  9.880          H  
ATOM   7754 1HB  MET A 510     -35.506  30.531 -14.158  1.00 13.610          H  
ATOM   7755 2HB  MET A 510     -35.183  31.872 -15.219  1.00 13.610          H  
ATOM   7756 1HG  MET A 510     -33.568  29.278 -15.115  1.00 13.610          H  
ATOM   7757 2HG  MET A 510     -34.798  29.632 -16.306  1.00 13.610          H  
ATOM   7758 1HE  MET A 510     -33.150  32.190 -18.618  1.00 13.610          H  
ATOM   7759 2HE  MET A 510     -34.413  30.952 -18.414  1.00 13.610          H  
ATOM   7760 3HE  MET A 510     -34.402  32.381 -17.376  1.00 13.610          H  
ATOM   7761  N   GLY A 511     -34.703  32.691 -11.560  1.00  8.480          N  
ATOM   7762  CA  GLY A 511     -35.200  33.774 -10.740  1.00  9.040          C  
ATOM   7763  C   GLY A 511     -34.130  34.865 -10.712  1.00  9.680          C  
ATOM   7764  O   GLY A 511     -34.449  36.062 -10.627  1.00 10.180          O  
ATOM   7765  H   GLY A 511     -34.535  31.806 -11.073  1.00 10.180          H  
ATOM   7766 1HA  GLY A 511     -36.139  34.154 -11.138  1.00 10.850          H  
ATOM   7767 2HA  GLY A 511     -35.375  33.398  -9.730  1.00 10.850          H  
ATOM   7768  N   GLY A 512     -32.843  34.446 -10.749  1.00  9.850          N  
ATOM   7769  CA  GLY A 512     -31.704  35.342 -10.807  1.00 10.640          C  
ATOM   7770  C   GLY A 512     -31.679  35.985 -12.183  1.00 11.150          C  
ATOM   7771  O   GLY A 512     -31.674  37.204 -12.323  1.00 11.940          O  
ATOM   7772  H   GLY A 512     -32.626  33.444 -10.759  1.00 11.820          H  
ATOM   7773 1HA  GLY A 512     -31.787  36.102 -10.037  1.00 12.770          H  
ATOM   7774 2HA  GLY A 512     -30.787  34.781 -10.628  1.00 12.770          H  
ATOM   7775  N   PHE A 513     -31.767  35.140 -13.218  1.00 10.870          N  
ATOM   7776  CA  PHE A 513     -31.741  35.586 -14.629  1.00 11.530          C  
ATOM   7777  C   PHE A 513     -32.723  36.709 -14.913  1.00 11.710          C  
ATOM   7778  O   PHE A 513     -32.365  37.742 -15.485  1.00 11.560          O  
ATOM   7779  CB  PHE A 513     -32.098  34.433 -15.571  1.00 15.880          C  
ATOM   7780  CG  PHE A 513     -32.327  34.820 -16.991  1.00 15.880          C  
ATOM   7781  CD1 PHE A 513     -31.293  34.982 -17.880  1.00 15.880          C  
ATOM   7782  CD2 PHE A 513     -33.642  35.019 -17.442  1.00 15.880          C  
ATOM   7783  CE1 PHE A 513     -31.556  35.330 -19.189  1.00 15.880          C  
ATOM   7784  CE2 PHE A 513     -33.901  35.363 -18.735  1.00 15.880          C  
ATOM   7785  CZ  PHE A 513     -32.860  35.518 -19.613  1.00 15.880          C  
ATOM   7786  H   PHE A 513     -31.798  34.143 -12.977  1.00 13.040          H  
ATOM   7787  HA  PHE A 513     -30.738  35.941 -14.860  1.00 13.840          H  
ATOM   7788 1HB  PHE A 513     -31.318  33.678 -15.540  1.00 19.050          H  
ATOM   7789 2HB  PHE A 513     -32.995  33.978 -15.239  1.00 19.050          H  
ATOM   7790  HD1 PHE A 513     -30.267  34.833 -17.546  1.00 19.050          H  
ATOM   7791  HD2 PHE A 513     -34.474  34.888 -16.748  1.00 19.050          H  
ATOM   7792  HE1 PHE A 513     -30.733  35.456 -19.891  1.00 19.050          H  
ATOM   7793  HE2 PHE A 513     -34.935  35.510 -19.074  1.00 19.050          H  
ATOM   7794  HZ  PHE A 513     -33.061  35.791 -20.649  1.00 19.050          H  
ATOM   7795  N   HIS A 514     -33.966  36.522 -14.499  1.00 12.230          N  
ATOM   7796  CA  HIS A 514     -34.963  37.544 -14.731  1.00 12.670          C  
ATOM   7797  C   HIS A 514     -34.977  38.674 -13.710  1.00 13.290          C  
ATOM   7798  O   HIS A 514     -35.768  39.604 -13.879  1.00 13.970          O  
ATOM   7799  CB  HIS A 514     -36.384  37.029 -14.682  1.00 17.560          C  
ATOM   7800  CG  HIS A 514     -36.980  36.307 -15.736  1.00 17.560          C  
ATOM   7801  ND1 HIS A 514     -37.183  36.850 -16.978  1.00 17.560          N  
ATOM   7802  CD2 HIS A 514     -37.599  35.119 -15.728  1.00 17.560          C  
ATOM   7803  CE1 HIS A 514     -37.879  36.027 -17.691  1.00 17.560          C  
ATOM   7804  NE2 HIS A 514     -38.180  34.975 -16.938  1.00 17.560          N  
ATOM   7805  H   HIS A 514     -34.215  35.644 -14.039  1.00 14.680          H  
ATOM   7806  HA  HIS A 514     -34.791  37.985 -15.710  1.00 15.200          H  
ATOM   7807 1HB  HIS A 514     -36.465  36.395 -13.800  1.00 21.070          H  
ATOM   7808 2HB  HIS A 514     -37.025  37.883 -14.560  1.00 21.070          H  
ATOM   7809  HD1 HIS A 514     -36.740  37.669 -17.351  1.00 21.070          H  
ATOM   7810  HD2 HIS A 514     -37.749  34.364 -14.953  1.00 21.070          H  
ATOM   7811  HE1 HIS A 514     -38.142  36.300 -18.708  1.00 21.070          H  
ATOM   7812  N   GLY A 515     -34.199  38.566 -12.625  1.00 13.240          N  
ATOM   7813  CA  GLY A 515     -34.207  39.540 -11.537  1.00 13.950          C  
ATOM   7814  C   GLY A 515     -35.500  39.489 -10.708  1.00 14.460          C  
ATOM   7815  O   GLY A 515     -35.916  40.508 -10.152  1.00 14.900          O  
ATOM   7816  H   GLY A 515     -33.497  37.826 -12.587  1.00 15.890          H  
ATOM   7817 1HA  GLY A 515     -33.351  39.338 -10.893  1.00 16.740          H  
ATOM   7818 2HA  GLY A 515     -34.070  40.539 -11.947  1.00 16.740          H  
ATOM   7819  N   LEU A 516     -36.139  38.319 -10.617  1.00 14.540          N  
ATOM   7820  CA  LEU A 516     -37.423  38.212  -9.933  1.00 15.110          C  
ATOM   7821  C   LEU A 516     -37.399  37.723  -8.505  1.00 15.630          C  
ATOM   7822  O   LEU A 516     -38.283  38.086  -7.714  1.00 15.940          O  
ATOM   7823  CB  LEU A 516     -38.323  37.237 -10.692  1.00 20.930          C  
ATOM   7824  CG  LEU A 516     -38.634  37.572 -12.119  1.00 20.930          C  
ATOM   7825  CD1 LEU A 516     -39.411  36.426 -12.723  1.00 20.930          C  
ATOM   7826  CD2 LEU A 516     -39.401  38.844 -12.270  1.00 20.930          C  
ATOM   7827  H   LEU A 516     -35.697  37.486 -11.003  1.00 17.450          H  
ATOM   7828  HA  LEU A 516     -37.863  39.187  -9.929  1.00 18.130          H  
ATOM   7829 1HB  LEU A 516     -37.836  36.271 -10.698  1.00 25.110          H  
ATOM   7830 2HB  LEU A 516     -39.270  37.144 -10.154  1.00 25.110          H  
ATOM   7831  HG  LEU A 516     -37.750  37.693 -12.597  1.00 25.110          H  
ATOM   7832 1HD1 LEU A 516     -39.613  36.634 -13.775  1.00 25.110          H  
ATOM   7833 2HD1 LEU A 516     -38.832  35.505 -12.643  1.00 25.110          H  
ATOM   7834 3HD1 LEU A 516     -40.360  36.308 -12.189  1.00 25.110          H  
ATOM   7835 1HD2 LEU A 516     -39.580  39.039 -13.327  1.00 25.110          H  
ATOM   7836 2HD2 LEU A 516     -40.356  38.757 -11.752  1.00 25.110          H  
ATOM   7837 3HD2 LEU A 516     -38.825  39.660 -11.865  1.00 25.110          H  
ATOM   7838  N   VAL A 517     -36.437  36.863  -8.172  1.00 15.890          N  
ATOM   7839  CA  VAL A 517     -36.525  36.249  -6.856  1.00 16.540          C  
ATOM   7840  C   VAL A 517     -35.337  36.457  -5.917  1.00 17.090          C  
ATOM   7841  O   VAL A 517     -34.284  35.907  -6.188  1.00 17.080          O  
ATOM   7842  CB  VAL A 517     -36.610  34.751  -7.023  1.00 22.900          C  
ATOM   7843  CG1 VAL A 517     -36.755  34.120  -5.632  1.00 22.900          C  
ATOM   7844  CG2 VAL A 517     -37.702  34.398  -7.962  1.00 22.900          C  
ATOM   7845  H   VAL A 517     -35.711  36.623  -8.857  1.00 19.070          H  
ATOM   7846  HA  VAL A 517     -37.454  36.566  -6.403  1.00 19.850          H  
ATOM   7847  HB  VAL A 517     -35.670  34.395  -7.444  1.00 27.480          H  
ATOM   7848 1HG1 VAL A 517     -36.756  33.096  -5.694  1.00 27.480          H  
ATOM   7849 2HG1 VAL A 517     -35.949  34.380  -5.010  1.00 27.480          H  
ATOM   7850 3HG1 VAL A 517     -37.680  34.457  -5.163  1.00 27.480          H  
ATOM   7851 1HG2 VAL A 517     -37.687  33.341  -8.080  1.00 27.480          H  
ATOM   7852 2HG2 VAL A 517     -38.665  34.735  -7.565  1.00 27.480          H  
ATOM   7853 3HG2 VAL A 517     -37.533  34.849  -8.919  1.00 27.480          H  
ATOM   7854  N   PRO A 518     -35.497  37.152  -4.781  1.00 17.680          N  
ATOM   7855  CA  PRO A 518     -34.519  37.351  -3.708  1.00 18.370          C  
ATOM   7856  C   PRO A 518     -34.202  36.029  -3.000  1.00 18.860          C  
ATOM   7857  O   PRO A 518     -35.047  35.138  -2.989  1.00 18.900          O  
ATOM   7858  CB  PRO A 518     -35.244  38.297  -2.745  1.00 27.550          C  
ATOM   7859  CG  PRO A 518     -36.330  38.939  -3.565  1.00 27.550          C  
ATOM   7860  CD  PRO A 518     -36.747  37.900  -4.565  1.00 27.550          C  
ATOM   7861  HA  PRO A 518     -33.603  37.814  -4.113  1.00 22.040          H  
ATOM   7862 1HB  PRO A 518     -35.622  37.720  -1.881  1.00 33.070          H  
ATOM   7863 2HB  PRO A 518     -34.523  39.033  -2.337  1.00 33.070          H  
ATOM   7864 1HG  PRO A 518     -37.156  39.268  -2.919  1.00 33.070          H  
ATOM   7865 2HG  PRO A 518     -35.934  39.824  -4.052  1.00 33.070          H  
ATOM   7866 1HD  PRO A 518     -37.536  37.242  -4.158  1.00 33.070          H  
ATOM   7867 2HD  PRO A 518     -37.061  38.442  -5.473  1.00 33.070          H  
ATOM   7868  N   ARG A 519     -33.032  35.924  -2.387  1.00 19.340          N  
ATOM   7869  CA  ARG A 519     -32.689  34.761  -1.559  1.00 20.040          C  
ATOM   7870  C   ARG A 519     -33.236  34.958  -0.143  1.00 20.930          C  
ATOM   7871  O   ARG A 519     -32.918  34.196   0.768  1.00 21.590          O  
ATOM   7872  OXT ARG A 519     -33.937  35.936   0.108  1.00 30.060          O  
ATOM   7873  CB  ARG A 519     -31.185  34.535  -1.487  1.00 26.630          C  
ATOM   7874  CG  ARG A 519     -30.708  33.281  -0.733  1.00 26.630          C  
ATOM   7875  CD  ARG A 519     -29.254  33.029  -0.969  1.00 26.630          C  
ATOM   7876  NE  ARG A 519     -28.784  31.841  -0.273  1.00 26.630          N  
ATOM   7877  CZ  ARG A 519     -27.523  31.349  -0.321  1.00 26.630          C  
ATOM   7878  NH1 ARG A 519     -26.577  31.937  -1.043  1.00 26.630          N  
ATOM   7879  NH2 ARG A 519     -27.233  30.254   0.369  1.00 26.630          N  
ATOM   7880  H   ARG A 519     -32.354  36.674  -2.528  1.00 23.210          H  
ATOM   7881  HA  ARG A 519     -33.136  33.875  -2.001  1.00 24.050          H  
ATOM   7882 1HB  ARG A 519     -30.779  34.464  -2.462  1.00 31.960          H  
ATOM   7883 2HB  ARG A 519     -30.734  35.395  -1.005  1.00 31.960          H  
ATOM   7884 1HG  ARG A 519     -30.813  33.409   0.335  1.00 31.960          H  
ATOM   7885 2HG  ARG A 519     -31.283  32.414  -1.062  1.00 31.960          H  
ATOM   7886 1HD  ARG A 519     -29.083  32.896  -2.042  1.00 31.960          H  
ATOM   7887 2HD  ARG A 519     -28.681  33.877  -0.610  1.00 31.960          H  
ATOM   7888  HE  ARG A 519     -29.458  31.345   0.295  1.00 31.960          H  
ATOM   7889 1HH1 ARG A 519     -26.756  32.796  -1.600  1.00 31.960          H  
ATOM   7890 2HH1 ARG A 519     -25.648  31.550  -1.062  1.00 31.960          H  
ATOM   7891 1HH2 ARG A 519     -27.949  29.800   0.921  1.00 31.960          H  
ATOM   7892 2HH2 ARG A 519     -26.299  29.872   0.346  1.00 31.960          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3083.38 293.7 2260.1 -161.264 50.7079 84.7698 1234.49 -1283 -2.70746 -19.1368 -1104.36 -92.1174 -445.823 -23.0271 -65.0913 -38.6467 0.52303 37.73 11.701 30.953 216.677 307.539 -93.6496 92.9038 79.9302 101.922 344.165 -1264.4
MET:NtermProteinFull_1 -2.16011 0.21054 0.99284 -0.3256 0.1199 0.01999 0.74702 -0.72526 -0 -0 0.39999 1.38102 0 0 0 0 0 0.00283 0.04636 0.06787 1.08203 0 0 0 0.60916 0 0.13567 2.60428
GLY_2 -0.45603 0.0602 0.45643 -7e-05 0 0 0.05695 -0.21628 -0 -0 -0.08127 -0.38915 0 0 0 0 0 0.00481 -0.16835 0 0 0 -1.51393 0 0.83697 -0.43885 0.20389 -1.64469
GLY_3 -1.79781 0.21499 1.87211 -0.00213 0 0 0.91035 -1.00978 -0 -0 0.6522 -0.38167 0 0 0 0 0 0.01218 -0.09646 0 0 0 -1.46303 0 0.83697 -0.13638 0.14069 -0.24777
ALA_4 -3.00844 0.49504 1.93684 -0.02758 0.00663 0 1.81953 -1.31856 -3e-05 -0.00015 -1.698 -0.42481 0 0 0 0 0 0.03249 -0.05481 0 0 0 -0.02165 0 1.8394 -0.00648 0.26802 -0.16255
TYR_5 -6.03584 0.71682 2.69637 -0.55798 0.05581 0.25776 0.9286 -1.91722 -0.02945 -0.37034 -1.08267 -0.21702 0 0 0 0 0 0.06921 0.11528 0.26862 0 1.9633 -0.27683 0.00172 1.2797 -0.45484 0.52229 -2.0667
GLU_6 -3.03058 0.18111 3.30909 -0.20038 0.03 0.26538 1.61408 -1.3758 -0.01463 -0.09492 -1.21438 -0.44109 0 0 0 0 0 0.10082 0.02605 0.05814 0 3.1281 -0.01709 0 -2.7348 -0.17837 0.37723 -0.21204
THR_7 -2.61338 0.16169 1.49178 -0.17148 0.08993 0.0618 0.19251 -0.85462 -0.00409 -0.06389 0.14324 -0.27038 0 0 0 0 0 0.02071 0.05604 0.00192 0.1786 0 -0.18816 2.30622 -1.0874 0.0084 0.12239 -0.41817
GLU_8 -3.19169 0.2333 3.73702 -0.28666 0.04724 0.34532 1.41622 -1.52708 -0.00571 -0.02143 -1.93323 -0.28261 0 0 -0.92655 0 0 0.00253 -0.03077 0.00859 0 2.93822 0.03167 0 -2.7348 -0.0656 0.19127 -2.05476
LYS_9 -2.61229 0.46616 2.14159 -0.29655 0.04234 0.14364 0.2686 -0.8415 -0 -0 0.16506 -0.17697 0 0 0 0 0 0.00341 0.16357 0.00793 2.07326 0 0.00836 0 -1.5107 -0.31107 0.76106 0.49592
PRO_10 -1.16164 0.36688 0.89862 -0.12367 0.00062 0.09101 0.1449 -0.36046 -0 -0 -0.14435 0.25314 0 0 0 0 0 0.00169 -0.05734 0.01749 0.18375 0 -1.13792 0 -2.4119 -0.57926 0.80557 -3.21286
THR_11 -2.47365 0.18971 1.23532 -0.19511 0.09554 0.06982 0.77764 -0.9841 -0 -0 -0.90694 -1.00129 0 0 0 0 0 0.03112 -0.02323 0.03797 0.98379 0 -0.78617 2.30007 -1.0874 -0.38183 0.30225 -1.81649
LYS_12 -4.29671 0.41779 3.92005 -0.34361 0.03112 0.15647 2.67985 -2.08481 -0.00165 -0.01603 -2.28495 0.11846 0 0 0 0 0 0.00274 -0.1036 0.00738 1.57563 0 -0.01199 0 -1.5107 -0.22698 0.24512 -1.72642
ASP_13 -3.51045 0.37601 4.39595 -0.14623 0.01722 0.52727 2.59266 -2.17985 -0.00477 -0.05615 -2.87939 -1.37185 0 0 -0.55425 0 0 0.00519 -0.01468 0.05133 0 4.24126 0.14458 0 -2.3716 0.05292 0.21304 -0.4718
ALA_14 -4.21871 0.46287 4.44217 -0.02279 0 0 2.04307 -2.31508 -0 -0 -1.82721 -0.37826 0 0 -0.55425 0 0 0.00964 -0.05012 0 0 0 -0.27933 0 1.8394 0.03369 0.22913 -0.58579
ALA_15 -4.59671 0.3061 4.21599 -0.02158 0 0 2.42151 -2.44238 -0.02587 -0.21486 -1.43377 -0.36979 0 0 0 0 0 0.00455 0.00603 0 0 0 -0.15465 0 1.8394 -0.39563 0.22148 -0.64017
ALA_16 -5.27792 0.40253 4.76105 -0.0202 0 0 2.99549 -2.83398 -0 -0 -3.00342 -0.36851 0 0 0 0 0 0.00407 -0.02419 0 0 0 -0.15525 0 1.8394 -0.28137 0.33797 -1.62432
LEU_17 -4.94314 0.38689 4.95999 -0.49247 0.26873 0.11933 1.91284 -2.51286 -0.00165 -0.01603 -0.7267 0.24811 0 0 0 0 0 0.01023 0.06934 0.02545 0.29046 0 -0.2976 0 0.18072 -0.30815 0.42313 -0.40339
GLU_18 -3.36794 0.16897 4.36707 -0.21342 0.02518 0.29576 1.41829 -1.99254 -0.0211 -0.1587 -0.74189 -0.59993 0 0 0 0 0 0.02682 -0.02349 0.01321 0 3.01521 -0.28738 0 -2.7348 -0.50755 0.27221 -1.04601
THR_19 -4.39455 0.36466 4.34447 -0.20052 0.11944 0.07263 2.32292 -2.14339 -5e-05 -0.00155 -2.71897 -0.16217 0 0 0 0 0 0.04905 -0.04126 0.0109 0.36468 0 0.04038 2.27768 -1.0874 -0.20312 0.25415 -0.73202
GLN_20 -4.19671 0.22389 3.69769 -0.31303 0.07374 0.30426 1.65352 -1.90245 -0 -0 -1.4177 -0.57438 0 0 0 0 0 0.01446 -0.00472 0.25917 0 3.02609 0.08437 0 -0.18838 0.4436 0.31235 1.49578
SER_21 -2.37545 0.50023 3.29179 -0.03078 1e-05 0.05243 1.53736 -1.37103 -0 -0 -0.69958 -0.9066 0 0 -0.82314 0 0 0.01318 -0.02467 0.02688 0.76823 0 0.06535 0.60166 -0.77834 0.00263 0.79744 0.64762
PRO_22 -1.70469 0.30919 1.31332 -0.12182 0.01456 0.07568 0.49156 -0.50654 -0 -0 0.24951 0.61446 0 0 0 0 0 0.00895 -0.01439 0.00061 0.21074 0 0.07374 0 -2.4119 -0.13948 0.79741 -0.73909
GLU_23 -3.279 0.16368 4.80665 -0.20342 0.02573 0.26687 2.44035 -1.83759 -0 -0 -2.8618 -0.36319 0 0 -0.82314 -0.78901 0 0.01924 0.00021 0.00102 0 3.83845 -0.0181 0 -2.7348 -0.02745 0.19695 -1.17834
ASP_24 -4.04987 0.4246 4.67792 -0.10518 0.00468 0.30657 2.32591 -2.01935 -0 -0 -3.62494 -1.12073 0 0 -0.83861 -0.40481 0 0.03189 0.15538 0.00681 0 2.25472 -0.36854 0 -2.3716 -0.3568 0.36146 -4.71048
PHE_25 -7.5226 1.242 5.16397 -0.53719 0.07832 0.27743 1.79018 -2.96465 -0 -0 -2.80371 0.21075 0 0 -0.83861 0 0 0.08704 0.22553 0.01695 0 1.89877 -0.0912 0 1.0402 0.08841 1.33682 -1.30156
ASP_26 -6.04042 0.76005 6.65089 -0.13296 0.03674 0.46447 2.20439 -3.13913 -0.00625 -0.07743 -2.07911 -0.54803 0 0 0 0 0 1.51637 0.09837 0.79821 0 2.52796 -0.29788 0 -2.3716 0.38202 2.36347 3.11012
GLN_27 -4.65169 0.63459 4.51013 -0.70911 0.11926 0.51643 1.93316 -2.06572 -0.01594 -0.21498 -1.84455 -0.35328 0 0 -1.05172 0 0 0.20918 0.10417 0.24306 0 2.86903 0.31411 0 -0.18838 0.80508 2.25298 3.41582
PRO_28 -5.4643 0.73368 2.96847 -0.11063 0.00128 0.08291 1.24861 -1.30543 -0 -0 -2.2487 0.27359 0 0 -1.05172 0 0 0.05084 -0.05166 0.05685 0.16788 0 -1.03087 0 -2.4119 0.24614 1.14423 -6.70075
SER_29 -3.78136 0.38641 3.65185 -0.02439 0 0.0203 1.53807 -1.57953 -0.00747 -0.10981 -1.51146 -0.03171 0 0 0 0 0 0.04679 0.10732 0.04528 0.62238 0 -0.09667 0.60623 -0.77834 -0.70144 0.90103 -0.6965
PRO_30 -3.75463 0.523 3.3712 -0.12237 0.00117 0.09004 1.76002 -1.42887 -0 -0 -1.15622 0.25148 0 0 0 0 0 0.02347 -0.05237 0.02705 0.1802 0 -1.13248 0 -2.4119 -0.66666 0.86207 -3.6358
LEU_31 -5.62177 0.64421 3.17644 -0.48253 0.21534 0.12079 1.84165 -2.03274 -0.02801 -0.12219 -1.17034 0.23028 0 0 0 0 0 0.03992 -0.08963 0.00747 0.38191 0 -0.20553 0 0.18072 -0.46038 0.56678 -2.8076
ARG_32 -4.18208 0.29318 4.13694 -0.7798 0.11152 0.52161 1.66667 -1.95479 -0 -0 -1.58794 0.36979 0 0 0 0 0 0.00448 -0.049 0.01002 1.53492 0 -0.19578 0 -1.2888 -0.26931 0.5189 -1.1395
LYS_33 -7.61818 0.61692 5.16997 -0.29634 0.03489 0.13593 2.69022 -2.64355 -0 -0 -1.37786 -0.10511 0 0 0 0 0 0.00664 0.01792 0.01116 1.90813 0 -0.12312 0 -1.5107 -0.28188 0.33641 -3.02854
ILE_34 -9.59717 0.99217 3.86069 -0.48919 0.31781 0.09785 2.81132 -3.09945 -0 -0 -1.6167 0.09599 0 0 0 0 0 0.02208 -0.0274 0.00556 0.55487 0 -0.41689 0 0.73287 -0.09176 0.4708 -5.37655
ILE_35 -7.41646 0.70254 4.75622 -0.50011 0.38953 0.09901 2.72863 -2.9135 -0 -0 -2.58787 0.0878 0 0 0 0 0 0.01062 -0.0608 0.08145 0.49013 0 -0.45136 0 0.73287 0.04447 0.4812 -3.32563
SER_36 -5.42588 0.18783 5.5999 -0.03073 2e-05 0.02122 2.76724 -2.75007 -0.01741 -0.09422 -2.74279 0.00358 0 0 -0.68417 0 0 0.00526 0.13854 0.00182 0.52807 0 0.30178 1.76819 -0.77834 0.03664 0.38708 -0.77644
VAL_37 -7.20637 0.92865 3.15307 -0.29829 0.16312 0.06572 2.575 -2.58778 -0.01762 -0.14617 -1.57542 -0.03733 0 0 0 0 0 0.00672 -0.05254 0.00173 0.03517 0 -0.35421 0 1.9342 0.00449 0.36671 -3.04115
ALA_38 -6.66276 0.5167 2.9434 -0.02211 0 0 2.94028 -2.75744 -0 -0 -1.78908 -0.35486 0 0 0 0 0 0.00993 -0.0547 0 0 0 -0.39705 0 1.8394 -0.32219 0.48751 -3.62297
SER_39 -5.65324 0.86438 5.01818 -0.0383 7e-05 0.05297 3.0029 -2.83075 -0.01018 -0.03435 -3.42057 -0.63531 0 0 -0.68417 0 0 0.00761 -0.12468 0.29579 0.16222 0 -0.2701 1.85905 -0.77834 -0.54995 0.53803 -3.22873
ILE_40 -6.97175 0.97057 2.57622 -0.59747 0.32766 0.18379 2.83406 -2.32966 -0 -0 -2.17761 0.05836 0 0 0 0 0 0.00666 -0.11748 0.0278 1.28073 0 0.29343 0 0.73287 -0.34446 0.43023 -2.81607
ALA_41 -6.23594 0.88076 3.27962 -0.0243 0 0 2.56783 -2.60823 -0.00613 -0.04199 -2.06371 -0.37258 0 0 0 0 0 0.00142 -0.07975 0 0 0 -0.39681 0 1.8394 -0.45114 0.48049 -3.23107
ALA_42 -5.56463 0.31597 3.88817 -0.02096 0 0 2.29575 -2.62153 -0 -0 -2.12898 -0.3581 0 0 0 0 0 0.0242 0.00633 0 0 0 -0.11309 0 1.8394 -0.45154 0.33975 -2.54924
GLY_43 -3.88651 0.24359 3.46767 -5e-05 0 0 1.55701 -1.97526 -0.02426 -0.18787 -0.98581 -0.41032 0 0 0 0 0 0.02601 -0.05534 0 0 0 0.39595 0 0.83697 0.35337 0.10464 -0.54021
VAL_44 -5.67499 0.43314 3.26076 -0.30892 0.18793 0.06825 1.93811 -2.33851 -0 -0 -1.07795 -0.09565 0 0 0 0 0 0.01645 -0.00764 0.00344 0.05517 0 -0.31476 0 1.9342 0.44084 0.32037 -1.15975
GLN_45 -7.70856 0.62716 6.74533 -0.72468 0.15914 0.79481 3.51586 -3.27363 -0.02604 -0.23615 -4.08419 -0.18602 0 0 0 -1.08034 0 0.00541 -0.01221 0.23304 0 4.26577 -0.23115 0 -0.18838 -0.21276 0.62621 -0.99137
PHE_46 -11.1278 2.00686 4.60533 -0.68356 0.02456 0.15766 3.33192 -3.64354 -0 -0 -2.88027 -0.12141 0 0 0 0 0 0.03315 -0.01828 0.08654 0 1.86568 -0.46922 0 1.0402 -0.11613 0.91533 -4.99302
GLY_47 -3.39254 0.24291 3.50243 -4e-05 0 0 1.37288 -1.83067 -0 -0 -1.73694 -0.4056 0 0 -0.82565 0 0 0.04147 -0.21153 0 0 0 0.3917 0 0.83697 0.25817 0.84579 -0.91063
TRP_48 -7.05772 0.65202 5.02599 -0.88047 0.0275 0.33819 3.12009 -2.89665 -0 -0 -2.24206 -0.24694 0 0 0 0 0 0.00752 -0.03781 0.00164 0 1.70485 0.06775 0 1.6906 0.82586 0.39235 0.49271
ALA_49 -5.9279 0.75442 3.12096 -0.02138 0 0 2.94977 -2.57723 -0.00474 -0.05253 -2.17826 -0.35355 0 0 0 0 0 0.01613 -0.00843 0 0 0 -0.35399 0 1.8394 0.27295 0.34101 -2.18336
LEU_50 -9.1589 2.1756 3.24241 -0.52356 0.18515 0.14047 2.11308 -2.75323 -0.01036 -0.07256 -1.28108 0.21651 0 0 0 0 0 0.03218 -0.00602 0.19992 0.30136 0 -0.13116 0 0.18072 -0.46868 0.86206 -4.75607
GLN_51 -6.13903 0.43205 5.16924 -0.27415 0.04649 0.24952 3.21139 -2.63783 -0.02206 -0.14074 -4.2616 -0.57483 0 0 -0.82565 0 0 0.02941 -0.0455 0.00521 0 3.10982 -0.19559 0 -0.18838 -0.44141 1.09501 -2.39862
LEU_52 -4.36344 0.58718 1.63661 -0.69771 0.20799 0.27999 1.49581 -1.34452 -0 -0 -0.63785 0.12631 0 0 0 0 0 0.0181 -0.02541 0.08272 0.73009 0 -0.12834 0 0.18072 -0.13039 0.69185 -1.2903
SER_53 -2.93151 0.13225 3.12992 -0.03391 0.00685 0.06107 0.62489 -1.42541 -0.00474 -0.05253 0.03784 -0.81661 0 0 0 0 0 0.01185 -0.00092 8e-05 0.47918 0 -0.04268 0.61138 -0.77834 0.11852 0.34029 -0.53252
LEU_54 -8.18264 0.7422 3.626 -0.49295 0.2501 0.12824 2.67224 -2.50247 -0 -0 -1.02626 0.12712 0 0 0 0 0 0.00189 -0.02352 0.00724 0.43098 0 -0.10627 0 0.18072 0.1628 0.44732 -3.55728
LEU_55 -6.16075 0.7607 3.42343 -0.66484 0.2422 0.23756 2.70885 -2.12479 -0.00892 -0.06368 -2.41963 0.10561 0 0 0 0 0 0.00541 -0.0435 0.05688 0.98981 0 -0.26751 0 0.18072 0.11594 0.85461 -2.07188
THR_56 -4.18586 0.76849 4.14778 -0.20765 0.14099 0.07763 1.56789 -2.08464 -0.02206 -0.14074 -1.23203 -0.31909 0 0 0 0 0 0.01354 0.57064 0.0409 0.05682 0 0.02694 2.28431 -1.0874 5.5535 1.93882 7.90876
PRO_57 -6.30394 0.80533 3.99263 -0.06573 0 0.04171 1.62141 -1.82514 -0.01314 -0.13008 -1.55031 0.61496 0 0 0 0 0 0.03302 -0.00284 0.07223 0.13189 0 0.27202 0 -2.4119 5.82688 1.75838 2.86738
TYR_58 -9.87609 1.13999 4.61628 -0.82333 0.05561 0.26334 3.79456 -3.26017 -0.02276 -0.16193 -3.18394 -0.28874 0 0 0 0 0 0.04121 0.00543 0.0017 0 1.91212 -0.38773 0.1114 1.2797 0.21665 0.7631 -3.80361
VAL_59 -7.09157 0.63602 4.35039 -0.29512 0.12522 0.062 3.04829 -2.84971 -0 -0 -3.20556 -0.07166 0 0 0 0 0 0.02239 0.01907 0.00297 0.08666 0 -0.2372 0 1.9342 -0.00743 0.74418 -2.72688
GLN_60 -4.63624 0.24331 4.31243 -0.27128 0.05785 0.21603 1.81821 -2.24369 -0.02205 -0.19376 -1.18573 -0.49643 0 0 0 0 0 0.00868 0.06684 0.05891 0 2.74665 -0.13191 0 -0.18838 -0.21537 0.49783 0.44189
LEU_61 -5.38527 0.27314 4.94933 -0.66076 0.15005 0.23912 2.75554 -2.56157 -0 -0 -2.83921 0.07516 0 0 -0.51612 0 0 0.00764 0.08193 0.01765 0.88752 0 -0.22542 0 0.18072 -0.2062 0.35306 -2.42368
LEU_62 -8.90498 0.89954 3.77974 -0.49275 0.23438 0.12318 2.64026 -2.753 -0 -0 -2.15025 0.2191 0 0 0 0 0 0.00765 -0.03532 0.02311 0.30606 0 -0.31933 0 0.18072 -0.24939 0.40365 -6.08766
GLY_63 -3.67875 0.35543 3.35351 -6e-05 0 0 2.05656 -1.84577 -0 -0 -1.37986 -0.39199 0 0 0 0 0 0.01952 -0.16711 0 0 0 -1.4 0 0.83697 -0.12305 0.29177 -2.07284
ILE_64 -7.52791 1.86251 0.97529 -0.49927 0.55011 0.10771 1.03586 -1.57732 -0 -0 -0.49847 0.36786 0 0 0 0 0 0.01175 0.06099 0.1078 0.45461 0 -0.30964 0 0.73287 -0.10258 1.05321 -3.19462
PRO_65 -4.56048 0.70079 3.16626 -0.12486 0.00183 0.09246 1.90919 -1.49231 -0.00061 -0.00581 -1.71783 0.22367 0 0 0 0 0 0.00978 -0.05426 0.02053 0.18943 0 -1.06753 0 -2.4119 -0.58345 1.17335 -4.53174
HIS_D_66 -2.77283 0.16658 3.38585 -0.77062 0.02779 0.8151 1.43003 -1.59148 -0 -0 -1.04467 -0.29172 0 0 0 0 0 0.03646 -0.01849 0.02141 0 1.52805 -0.37443 0 -0.45461 0.00014 0.23742 0.32999
LYS_67 -3.96911 0.27455 3.91856 -0.42342 0.06601 0.23841 1.38014 -1.8886 -0 -0 -0.43878 -0.13683 0 0 0 0 0 0.01655 0.01789 0.00634 1.9617 0 0.03039 0 -1.5107 0.30179 0.08778 -0.06734
TRP_68 -8.42999 1.16606 4.87792 -1.00265 0.04671 0.51936 2.21135 -2.94971 -0.0126 -0.06771 -1.11643 -0.38897 0 0 0 0 0 0.0106 -0.00289 0.01993 0 2.13911 -0.36247 0 1.6906 -0.03023 0.21411 -1.46789
SER_69 -4.76307 0.24096 5.19867 -0.0284 0 0.06583 2.30413 -2.53366 -0 -0 -2.43008 -0.56292 0 0 0 0 0 0.0085 0.01773 0.00455 0.78628 0 0.33532 0.60016 -0.77834 0.15896 0.22809 -1.14729
SER_70 -4.66303 0.28438 5.40283 -0.02698 0 0.06292 2.66041 -2.56996 -0.00061 -0.00581 -2.55067 -0.59784 0 0 0 0 0 0.01018 -0.00174 0.0005 0.66124 0 0.34628 0.60281 -0.77834 0.19828 0.12596 -0.83918
LEU_71 -5.93099 0.41859 5.17674 -0.48762 0.22229 0.1148 2.58294 -2.63992 -0 -0 -2.55097 0.2468 0 0 0 0 0 0.01261 0.00202 0.04368 0.3683 0 -0.27025 0 0.18072 -0.02389 0.21648 -2.31766
ILE_72 -8.34601 0.94456 3.70493 -0.67408 0.52213 0.15436 2.17362 -2.76979 -0.00393 -0.04812 -1.68488 0.25722 0 0 0 0 0 0.0145 -0.02698 0.03416 0.56791 0 -0.38677 0 0.73287 -0.18572 0.46909 -4.55093
TRP_73 -7.10984 0.61157 4.37244 -1.27894 0.12254 0.50887 2.73211 -2.55343 -0 -0 -2.46061 -0.2689 0 0 0 0 0 0.02603 -0.026 0.10865 0 1.69202 -0.24854 0 1.6906 -0.06683 0.48684 -1.66144
LEU_74 -7.13189 0.8737 4.38733 -0.48343 0.18665 0.12502 2.78438 -2.63013 -0 -0 -2.0498 0.20539 0 0 0 0 0 0.03053 -0.0153 0.25763 0.28817 0 -0.26402 0 0.18072 -0.20669 0.33951 -3.12224
CYS_75 -5.94604 0.45417 5.20617 -0.05558 0.00122 0.01871 3.2471 -2.52947 -0 -0 -4.10379 -0.01856 0 0 0 0 0 0.0387 -0.11365 0.0008 0.55038 0 0.34122 0 3.6196 -0.2995 0.2866 0.69809
GLY_76 -3.74444 0.88323 5.15541 -5e-05 0 0 2.50143 -2.42985 -0 -0 -2.6259 -0.35759 0 0 0 0 0 0.05017 0.15701 0 0 0 -0.28481 0 0.83697 5.59328 0.84846 6.58333
PRO_77 -7.72533 0.94823 4.15075 -0.08114 0 0.04991 2.01735 -2.01653 -0 -0 -1.47677 0.68944 0 0 0 0 0 0.00502 0.1606 0.04913 0.49087 0 -0.08224 0 -2.4119 5.47565 1.24158 1.48463
VAL_78 -6.63255 0.6679 4.45392 -0.30637 0.17698 0.06872 2.64492 -2.71734 -0 -0 -1.51042 -0.13358 0 0 0 0 0 0.00256 -0.03411 0.00704 0.06868 0 -0.38963 0 1.9342 -0.2276 0.65825 -1.26844
SER_79 -5.74732 0.25528 6.22741 -0.03164 4e-05 0.02189 3.4455 -3.03473 -0.0126 -0.04972 -3.80034 -0.01304 0 0 0 0 0 0.01239 0.07417 0.00688 0.61967 0 0.24387 1.76701 -0.77834 -0.11299 0.32135 -0.58526
GLY_80 -5.28214 0.59846 5.28631 -5e-05 0 0 2.33038 -2.78354 -0 -0 -2.1099 -0.40939 0 0 0 0 0 0.00861 -0.08397 0 0 0 0.14234 0 0.83697 0.46898 0.32846 -0.66847
MET_81 -6.51194 0.35842 3.48929 -0.55669 0.32238 0.10136 2.0603 -2.21136 -0 -0 -1.42194 -0.24199 0 0 0 0 0 0.01993 -0.07875 0.09589 2.20186 0 0.05816 0 0.60916 0.65333 0.35524 -0.69735
ILE_82 -7.28221 0.82898 3.58459 -0.48915 0.38968 0.08863 2.20194 -2.48835 -0 -0 -1.06875 0.1981 0 0 0 0 0 0.03463 0.15201 0.0929 0.48896 0 -0.50907 0 0.73287 0.25516 0.54696 -2.24211
VAL_83 -7.24311 0.34587 3.54745 -0.31516 0.22851 0.07313 2.82953 -2.48161 -0.02001 -0.11632 -2.84439 -0.16544 0 0 0 0 0 0.01296 0.17599 0.01178 0.1221 0 -0.31633 0 1.9342 0.13632 0.58136 -3.50317
GLN_84 -7.53438 0.71854 6.3879 -0.24851 0.05817 0.21096 2.63299 -3.13111 -0.0126 -0.04972 -2.29943 -0.40723 0 0 0 0 0 0.02956 0.16401 0.18076 0 2.76988 0.27572 0 -0.18838 5.62871 1.62294 6.8088
PRO_85 -7.19337 0.57811 4.01654 -0.08075 0 0.05047 1.62904 -1.89603 -0 -0 -1.70338 0.69452 0 0 0 0 0 0.01591 0.14184 0.01175 0.38418 0 0.2614 0 -2.4119 5.61505 1.88386 1.99723
ILE_86 -6.32852 0.41982 4.43206 -0.48889 0.32505 0.09558 2.44398 -2.57775 -0 -0 -1.72004 0.09125 0 0 0 0 0 0.02148 -0.03238 0.00943 0.52221 0 -0.5061 0 0.73287 0.00591 0.64678 -1.90725
VAL_87 -6.54746 0.32803 3.69273 -0.31446 0.19744 0.07258 2.87861 -2.54593 -0.0066 -0.04668 -3.19132 -0.25815 0 0 0 0 0 0.00713 -0.03301 0.00096 0.0978 0 -0.26128 0 1.9342 -0.00101 0.38353 -3.61288
GLY_88 -5.07634 0.26379 5.33946 -5e-05 0 0 2.39399 -2.82143 -0.02001 -0.11632 -1.7943 -0.39972 0 0 0 0 0 0.01397 -0.112 0 0 0 -0.00382 0 0.83697 0.64468 0.28356 -0.56756
PHE_89 -8.88732 0.71332 6.76631 -0.93764 0.10123 0.35812 2.49883 -3.46479 -0 -0 -2.29138 0.02981 0 0 -0.71586 0 0 0.01439 -0.01765 0.00697 0 1.85201 -0.48692 0 1.0402 0.79248 0.19981 -2.42806
HIS_90 -5.7958 0.40005 5.41485 -0.41989 0.01513 0.4893 2.42459 -2.85895 -0 -0 -1.96945 -0.22261 0 0 0 0 0 0.04155 -0.01459 0.01504 0 2.17438 -0.01399 0 -0.45461 0 0.37892 -0.39608
SER_91 -6.4686 0.54399 6.85724 -0.03291 6e-05 0.03986 3.57901 -3.26517 -0 -0 -3.58664 -0.7006 0 0 0 0 0 0.02063 0.01472 0.05608 0.47086 0 0.19289 1.84067 -0.77834 -0.27068 0.75702 -0.7299
ASP_92 -6.25447 0.26405 9.39473 -0.10214 0.00617 0.30711 4.62284 -4.00407 -0.03 -0.19388 -7.02745 -0.5807 0 0 -2.00842 -0.87685 0 0.03565 -0.066 0.00689 0 2.18975 -0.06264 0 -2.3716 -0.33998 0.91504 -6.17598
ARG_93 -6.87149 0.64505 6.23186 -0.75318 0.21701 0.62826 2.84089 -2.98542 -0.0234 -0.1472 -3.77861 -0.21918 0 0 -0.71586 -1.17054 0 0.01776 0.15731 0.2528 1.87458 0 -0.20993 0 -1.2888 -0.04012 0.83776 -4.50041
CYS_94 -5.66159 0.71689 3.99627 -0.06627 0.0017 0.06518 2.16404 -1.84196 -0 -0 -0.81388 -0.23153 0 0 0 0 0 0.11196 -0.01247 0.00905 0.64781 0 0.22692 0 3.6196 0.56303 0.85762 4.35239
ARG_95 -4.71967 0.49118 3.68911 -0.65157 0.12444 0.45586 0.94317 -1.5687 -0.0001 -0.00326 -0.92148 -0.05331 0 0 -0.55867 0 0 0.00834 0.06773 0.07054 1.83237 0 0.14677 0 -1.2888 0.82568 0.77939 -0.33097
SER_96 -4.80422 0.70559 5.28028 -0.02965 0 0.05065 2.5663 -2.37993 -0.02742 -0.16121 -1.6438 -1.07387 0 0 -0.98857 0 0 0.00867 -0.03478 0.00543 1.21745 0 -0.08643 0.61264 -0.77834 0.07562 0.55469 -0.9309
LYS_97 -3.38138 0.18046 2.23755 -0.41386 0.04935 0.22342 0.52791 -1.11363 -0 -0 0.53163 0.05273 0 0 0 0 0 0.01374 -0.09785 0.02199 1.37911 0 -0.02542 0 -1.5107 -0.48764 0.29214 -1.52046
PHE_98 -4.6753 0.52562 3.56552 -0.61536 0.04771 0.33359 1.3559 -1.56978 -0.02485 -0.15414 -0.88107 0.01794 0 0 -0.98857 0 0 0.00744 0.00229 3e-05 0 1.98816 -0.17037 0 1.0402 -0.49957 0.16019 -0.53446
GLY_99 -4.59467 0.49149 4.49678 -0.00036 0 0 1.35524 -2.2418 -0.00812 -0.0472 -2.54089 -0.2145 0 0 0 0 0 0.03025 -0.0414 0 0 0 -1.53101 0 0.83697 -0.1305 0.25821 -3.88152
ARG_100 -10.5107 1.48846 10.7179 -0.94867 0.25207 0.70743 4.11325 -4.427 -0.00894 -0.12235 -4.0148 0.27049 0 0 -1.34056 -0.72471 0 0.05318 0.11013 0.16778 2.01426 0 -0.1233 0 -1.2888 0.18001 0.88479 -2.55008
ARG_101 -12.6946 1.35272 11.3448 -0.85068 0.33832 0.58709 5.47126 -4.851 -0.06308 -0.32974 -6.89588 -0.14506 0 0 -0.99824 -2.24446 0 0.02846 0.02578 0.35997 3.867 0 -0.14524 0 -1.2888 0.21485 1.61231 -5.30424
ARG_102 -7.46672 0.83353 6.49167 -0.58858 0.11145 0.37886 3.04821 -2.98509 -0.01673 -0.10694 -2.98402 0.24567 0 0 -0.65936 0 0 0.01511 0.00172 0.58302 2.21096 0 -0.20916 0 -1.2888 5.89029 2.20387 5.70896
PRO_103 -6.10848 0.66053 3.85291 -0.0739 0 0.04459 1.23772 -1.64165 -0 -0 -1.94151 0.63249 0 0 0 0 0 0.02172 -0.13325 0.00756 0.49172 0 -0.29783 0 -2.4119 5.44304 1.58061 1.36437
PHE_104 -8.92021 0.71766 4.29709 -0.65364 0.07713 0.3489 2.81271 -2.77973 -0 -0 -2.51968 0.19286 0 0 0 0 0 0.01214 0.01362 0.05663 0 2.41342 0.01677 0 1.0402 -0.06414 0.53732 -2.40093
ILE_105 -9.09709 0.55125 3.39855 -0.48958 0.3172 0.09738 2.45509 -2.68637 -0 -0 -1.61577 0.01419 0 0 0 0 0 0.01991 -0.02994 0.05844 0.50844 0 -0.48485 0 0.73287 0.22598 0.4986 -5.52569
ALA_106 -4.26677 0.16569 3.42663 -0.02148 0 0 2.23841 -2.28945 -0.00193 -0.01957 -2.13472 -0.33709 0 0 0 0 0 0.00793 0.05372 0 0 0 -0.20768 0 1.8394 -0.12504 0.41747 -1.25449
THR_107 -4.90589 0.25968 4.9177 -0.20739 0.16066 0.07641 2.79379 -2.61208 -0 -0 -2.83342 -0.17058 0 0 0 0 0 0.01198 0.00477 0.00493 0.08288 0 -0.01717 2.27385 -1.0874 -0.12558 0.27607 -1.09677
GLY_108 -5.32008 0.46881 4.61272 -5e-05 0 0 2.88559 -2.74195 -0 -0 -2.68623 -0.41947 0 0 0 0 0 0.01143 -0.09403 0 0 0 0.16861 0 0.83697 0.62607 0.19245 -1.45917
ALA_109 -5.16926 0.22741 3.37589 -0.02173 0 0 2.58359 -2.5094 -0 -0 -2.23502 -0.36514 0 0 0 0 0 0.00798 0.06176 0 0 0 -0.32443 0 1.8394 0.33003 0.21676 -1.98217
ALA_110 -3.99249 0.31556 4.04329 -0.02124 0 0 2.64885 -2.38604 -0 -0 -2.14413 -0.3529 0 0 0 0 0 0.0049 0.03368 0 0 0 -0.16 0 1.8394 -0.39057 0.24145 -0.32025
LEU_111 -7.47383 0.72746 4.31016 -0.4912 0.2061 0.12253 2.97813 -3.04178 -0 -0 -2.62978 0.21166 0 0 0 0 0 0.00371 0.14049 0.03156 0.28806 0 -0.31572 0 0.18072 -0.32604 0.33694 -4.74081
VAL_112 -7.19395 0.78824 3.90241 -0.29637 0.18846 0.06628 3.17116 -3.02929 -0.00326 -0.02457 -2.60909 -0.04023 0 0 0 0 0 0.02427 -0.05759 0.00927 0.02838 0 -0.31385 0 1.9342 -0.17381 0.59871 -3.03062
ALA_113 -4.86123 0.23007 3.53197 -0.02141 0 0 2.34849 -2.40684 -0 -0 -2.10317 -0.37352 0 0 0 0 0 0.00616 0.06412 0 0 0 -0.37393 0 1.8394 -0.2609 0.5053 -1.8755
VAL_114 -5.60555 0.40976 4.24748 -0.30794 0.23331 0.0704 2.5977 -2.55552 -0 -0 -1.94995 -0.06153 0 0 0 0 0 0.00172 -0.06373 0.00753 0.02809 0 -0.34234 0 1.9342 -0.25509 0.25052 -1.36093
ALA_115 -7.18567 0.74292 3.91933 -0.02328 0 0 3.1233 -3.10884 -0.00335 -0.02403 -2.80694 -0.3535 0 0 0 0 0 0.0089 -0.04656 0 0 0 -0.25972 0 1.8394 -0.19846 0.27757 -4.09893
VAL_116 -7.28014 1.0058 3.42567 -0.31128 0.18435 0.0652 2.5679 -2.66039 -0 -0 -2.62642 -0.05571 0 0 0 0 0 0.03584 0.16207 0.05637 0.05673 0 -0.28513 0 1.9342 -0.26896 0.66348 -3.33041
PHE_117 -5.97236 0.5449 3.90826 -0.98193 0.07106 0.32711 2.27174 -2.38598 -0.00326 -0.02457 -1.9024 -0.0167 0 0 0 0 0 0.05116 -0.00716 0.01461 0 1.77236 -0.45129 0 1.0402 -0.02495 0.59497 -1.17422
LEU_118 -7.26124 0.36287 3.69856 -0.51046 0.24426 0.12561 2.05549 -2.62943 -0 -0 -1.10058 0.262 0 0 0 0 0 0.03231 -0.00453 0.05037 0.31058 0 -0.28141 0 0.18072 -0.15141 0.33149 -4.2848
ILE_119 -8.33261 0.57127 3.40122 -0.4787 0.27379 0.09321 2.50661 -2.7549 -0.01349 -0.11025 -2.76116 0.09392 0 0 0 0 0 0.01973 0.07943 0.03383 0.49552 0 -0.49968 0 0.73287 -0.07277 0.47505 -6.24711
GLY_120 -3.60656 0.21569 3.06791 -4e-05 0 0 1.2864 -1.71677 -0.00335 -0.02403 -1.09476 -0.39731 0 0 0 0 0 0.01406 -0.12384 0 0 0 0.43088 0 0.83697 0.29894 0.47123 -0.34459
TYR_121 -7.14027 0.60166 4.69193 -0.64982 0.0581 0.35748 2.72142 -2.7 -0.0067 -0.05367 -3.0583 -0.22611 0 0 0 0 0 0.00502 0.00894 0.02339 0 2.08052 -0.26309 0.00378 1.2797 -0.08395 0.55049 -1.79949
ALA_122 -6.21425 0.39575 3.16185 -0.02187 0 0 2.8087 -2.7517 -0.02276 -0.16193 -2.39021 -0.35639 0 0 0 0 0 0.00188 -0.05624 0 0 0 -0.35175 0 1.8394 -0.51871 0.4211 -4.21713
ALA_123 -3.96269 0.22421 2.41202 -0.02273 0 0 1.17222 -1.89796 -0.01349 -0.11025 -1.23293 -0.35673 0 0 0 0 0 0.01614 -0.06831 0 0 0 -0.33306 0 1.8394 -0.56757 0.23292 -2.66882
ASP_124 -5.74811 0.25149 7.59354 -0.11751 0.00347 0.36359 3.85769 -3.38527 -0.01883 -0.12042 -6.5352 -0.47758 0 0 0 -1.23503 0 0.02417 0.06581 0.12956 0 2.34087 -0.23884 0 -2.3716 -0.45918 0.33608 -5.74132
PHE_125 -7.97171 1.01647 4.1978 -0.56158 0.08449 0.22728 2.60056 -2.74139 -0 -0 -2.12226 -0.08359 0 0 0 0 0 0.02308 -0.01937 0.03359 0 3.13978 -0.1108 0 1.0402 -0.18607 0.44245 -0.99108
GLY_126 -5.75744 0.44957 6.00594 -5e-05 0 0 2.53423 -3.11345 -0.0067 -0.05367 -2.92395 -0.42788 0 0 0 0 0 0.00955 -0.03287 0 0 0 0.30451 0 0.83697 0.45072 0.30832 -1.41621
TYR_127 -7.30536 0.57225 4.95253 -0.85392 0.03263 0.27016 2.58989 -2.89689 -0 -0 -1.35023 -0.30724 0 0 0 0 0 0.005 -0.00153 0.07935 0 1.98098 -0.42067 0.00073 1.2797 0.56217 0.25788 -0.55257
LYS_128 -3.60912 0.16642 3.96899 -0.30748 0.02812 0.14011 1.62226 -1.787 -0 -0 -1.083 -0.01687 0 0 0 0 0 0.00554 -0.0663 0.0155 1.7273 0 -0.07033 0 -1.5107 -0.24347 0.31609 -0.70393
MET_129 -5.18104 0.52593 3.79217 -0.2384 0.04023 0.10967 1.6781 -1.85594 -0 -0 -1.49168 -0.38403 0 0 0 0 0 0.004 -0.03193 0.1788 2.1017 0 0.08719 0 0.60916 -0.55705 0.31655 -0.29657
GLY_130 -2.78383 0.14937 3.56922 -7e-05 0 0 1.27975 -1.74099 -0 -0 -1.11858 -0.28996 0 0 0 0 0 0.02696 -0.11041 0 0 0 -1.53828 0 0.83697 0.00718 0.80643 -0.90624
ASP_131 -7.11793 0.41309 10.4485 -0.09799 0.00092 0.2709 4.10598 -4.30197 -1e-05 -0.00018 -8.24368 -0.40969 0 0 -2.15552 -0.68147 0 0.09703 -0.04778 0.00025 0 2.3073 -0.00817 0 -2.3716 0.05453 1.17796 -6.5595
LYS_132 -4.13744 0.47139 5.03099 -0.30669 0.03739 0.145 1.59534 -1.96711 -0.05386 -0.27105 -1.28902 0.00761 0 0 -0.52078 0 0 0.03732 0.13403 0.07481 1.96093 0 -0.04745 0 -1.5107 -0.32178 0.81454 -0.11655
LEU_133 -4.22597 0.47521 1.02534 -0.50585 0.2735 0.13328 0.53289 -1.14862 -0.03964 -0.15316 0.40833 0.17422 0 0 0 0 0 0.03806 0.02904 0.0551 0.17674 0 -0.14938 0 0.18072 -0.33367 0.40225 -2.65161
GLU_134 -1.59442 0.17817 1.6568 -0.23313 0.04512 0.37643 0.37392 -0.73681 -0 -0 0.0493 -0.58991 0 0 0 0 0 0.03673 -0.05844 0.00235 0 2.92025 -0.07135 0 -2.7348 -0.50134 0.23585 -0.64528
GLU_135 -4.03732 0.38029 5.82118 -0.19984 0.03695 0.31353 1.66751 -2.27609 -0.05387 -0.27123 -1.69784 -0.45254 0 0 -0.52078 0 0 0.01541 -0.01809 0.50391 0 3.26231 0.03473 0 -2.7348 -0.32859 0.21595 -0.33921
LYS_136 -1.91842 0.2468 1.54742 -0.43733 0.08816 0.25262 0.60481 -0.82067 -0.0082 -0.02641 0.3443 -0.11631 0 0 0 0 0 0.03205 -0.0051 0.01084 2.02292 0 0.05841 0 -1.5107 -0.1458 0.24042 0.45979
VAL_137 -4.907 0.48343 1.50561 -0.28638 0.20055 0.06877 1.08746 -1.44106 -0 -0 -0.89258 -0.459 0 0 0 0 0 0.03639 -0.03259 0.01728 0.19299 0 -0.58882 0 1.9342 -0.17408 0.22463 -3.03019
LYS_138 -7.35516 0.38744 7.54084 -0.38804 0.06257 0.32423 3.68428 -3.4861 -0.04804 -0.18161 -5.50864 0.14935 0 0 -0.51612 0 0 0.03435 0.11312 0.03871 2.48535 0 0.18219 0 -1.5107 0.21753 0.46814 -3.30633
VAL_139 -4.07301 0.2244 3.69938 -0.32387 0.30974 0.07551 1.66279 -2.01326 -0 -0 -1.67538 -0.19495 0 0 0 0 0 0.00959 -0.02129 0.00037 0.21863 0 -0.08396 0 1.9342 0.23548 0.74292 0.7273
ARG_140 -7.55968 0.50501 8.5401 -0.70693 0.13929 0.53182 3.47026 -3.74728 -0 -0 -4.03153 0.32012 0 0 -1.07341 -0.68147 0 0.01259 0.11841 0.60217 1.88378 0 -0.00732 0 -1.2888 -0.09767 0.67315 -2.3974
ALA_141 -6.73389 0.71973 4.10486 -0.02293 0 0 2.83505 -3.05124 -0 -0 -2.9409 -0.37209 0 0 -1.08211 0 0 0.02102 -0.04046 0 0 0 -0.33967 0 1.8394 -0.33716 0.40102 -4.99937
ILE_142 -9.94413 1.29913 4.48054 -0.52128 0.37357 0.10719 2.48244 -3.33844 -0.0126 -0.06771 -2.36431 -0.08331 0 0 0 0 0 0.01454 0.06323 0.01328 0.57876 0 -0.44146 0 0.73287 -0.30715 0.57435 -6.36048
GLY_143 -3.44026 0.11137 3.93506 -4e-05 0 0 2.07831 -2.09289 -0.0002 -0.00204 -2.17612 -0.41391 0 0 0 0 0 0.00477 0.01118 0 0 0 0.50499 0 0.83697 0.2161 0.56896 0.14225
ILE_144 -7.63644 0.64436 3.9664 -0.51364 0.39038 0.10504 2.7233 -2.88104 -0 -0 -2.29024 -0.07825 0 0 0 0 0 0.00216 0.07617 0.01443 0.58819 0 -0.44103 0 0.73287 0.21396 0.38879 -3.99459
PHE_145 -9.09998 0.6767 3.50599 -1.0585 0.11582 0.42498 2.88573 -2.87529 -0 -0 -2.57331 -0.0334 0 0 0 0 0 0.00701 -0.00814 0.40672 0 2.12245 -0.48538 0 1.0402 0.02667 0.41249 -4.50926
ALA_146 -6.66286 0.59955 3.65971 -0.02181 0 0 2.72337 -2.90978 -0 -0 -2.23621 -0.35795 0 0 0 0 0 0.00045 0.06139 0 0 0 -0.2997 0 1.8394 -0.16959 0.32366 -3.45039
LEU_147 -6.30489 0.49969 4.59491 -0.69957 0.23687 0.26606 2.5725 -2.70399 -0 -0 -2.13265 0.11836 0 0 0 0 0 0.00589 -0.00721 0.02991 0.79278 0 -0.19388 0 0.18072 -0.16427 0.28177 -2.627
GLY_148 -5.66728 0.34828 4.76562 -5e-05 0 0 2.56107 -2.74969 -0 -0 -2.43086 -0.42339 0 0 0 0 0 0.00885 -0.03927 0 0 0 0.55603 0 0.83697 0.3301 0.14816 -1.75545
PHE_149 -8.52545 0.57419 5.6448 -0.79999 0.05243 0.26977 3.24929 -3.38003 -0 -0 -2.54667 -0.07222 0 0 0 0 0 0.01574 -0.01123 0.43649 0 2.0808 -0.36392 0 1.0402 0.26391 0.16987 -1.902
TRP_150 -8.3719 0.567 5.18382 -0.71147 0.13445 0.40788 3.04155 -3.31599 -0 -0 -2.37886 -0.35103 0 0 0 0 0 0.01624 0.07035 0.02741 0 2.96014 -0.04977 0 1.6906 -0.15008 0.26038 -0.96929
ILE_151 -7.82224 0.56921 3.75699 -0.51115 0.35733 0.10361 2.82499 -2.88734 -0 -0 -2.43206 -0.04088 0 0 0 0 0 0.00919 -0.06062 0.05867 0.58296 0 -0.4078 0 0.73287 -0.13727 0.36717 -4.93637
LEU_152 -7.83364 0.80995 3.63061 -0.67779 0.24649 0.24515 2.78806 -2.90351 -0 -0 -2.47657 0.10934 0 0 0 0 0 0.01652 0.04307 0.06424 0.96623 0 -0.23799 0 0.18072 -0.12205 0.46377 -4.68738
ASP_153 -6.54908 0.46295 8.16192 -0.11665 0.0266 0.36191 3.33474 -3.7941 -0.00542 -0.07121 -3.18244 -0.29157 0 0 0 0 0 0.01272 0.05247 0.07402 0 1.77413 0.26375 0 -2.3716 -0.20407 0.38328 -1.67765
VAL_154 -5.75577 0.24075 4.75269 -0.31188 0.21164 0.07192 2.94692 -2.78015 -0 -0 -3.26072 -0.21998 0 0 0 0 0 0.01209 -0.06848 0.00094 0.09455 0 -0.29621 0 1.9342 -0.16271 0.29367 -2.29653
ALA_155 -6.5607 0.69053 3.85635 -0.02213 0 0 2.88545 -2.92281 -0 -0 -2.65009 -0.33679 0 0 0 0 0 0.0254 -0.03079 0 0 0 -0.26599 0 1.8394 -0.25152 0.4085 -3.3352
ASN_156 -6.45607 0.39021 6.63351 -0.33807 0.00901 0.64702 3.37985 -3.23582 -0.0021 -0.03035 -3.4601 -0.11323 0 0 0 -1.01863 0 0.03471 -0.0307 0.00097 0 2.80279 0.43916 0 -0.93687 -0.02021 0.36077 -0.94416
ASN_157 -7.72821 0.51175 7.11576 -0.19861 0.05181 0.29052 2.19268 -3.60426 -0 -0 -1.726 -0.30266 0 0 0 0 0 0.01313 0.01302 0.09383 0 1.48111 0.29764 0 -0.93687 0.17116 0.37939 -1.8848
THR_158 -6.25362 0.58145 4.54145 -0.20268 0.10924 0.07435 2.62683 -2.5777 -0 -0 -2.56863 -0.10012 0 0 0 0 0 0.04784 0.00331 0.01039 0.09222 0 -0.02327 2.28336 -1.0874 0.08017 0.42871 -1.93409
LEU_159 -8.44651 0.65674 3.27322 -0.65564 0.34291 0.26482 2.42836 -2.54268 -0.00083 -0.01044 -2.4938 -0.07713 0 0 0 0 0 0.06542 0.22377 0.17924 1.6369 0 -0.21192 0 0.18072 0.05158 0.52312 -4.61213
GLN_160 -6.3551 0.28438 5.95958 -0.50736 0.02212 0.49084 3.33935 -2.85586 -0.01568 -0.16358 -3.92826 -0.17965 0 0 0 -1.71979 0 0.05458 -0.05371 0.09615 0 3.28541 -0.13872 0 -0.18838 -0.16637 0.83214 -1.90789
GLY_161 -3.01681 0.48186 3.76041 -5e-05 0 0 1.74408 -1.87733 -0.00061 -0.00726 -1.57856 -0.37298 0 0 0 0 0 0.02142 0.20098 0 0 0 -0.13733 0 0.83697 5.57093 0.95787 6.58359
PRO_162 -7.60495 1.24042 4.38288 -0.07209 5e-05 0.04486 2.23802 -2.05908 -0 -0 -1.62974 0.63802 0 0 0 0 0 0.07472 -0.14 0.00605 0.19559 0 -0.2311 0 -2.4119 5.75261 0.92076 1.34511
CYS_163 -7.21269 0.77202 4.2131 -0.04511 0 0.01676 2.63629 -2.38035 -0 -0 -2.64527 -0.04393 0 0 0 0 0 0.03221 0.03239 0.01171 0.48476 0 0.30942 0 3.6196 0.59115 0.55453 0.94658
ARG_164 -8.37895 0.60385 6.33499 -0.65818 0.14451 0.42358 3.13113 -3.29916 -0.01609 -0.23993 -3.24179 0.16928 0 0 0 -0.70115 0 0.02284 0.03709 0.20341 1.9027 0 -0.12449 0 -1.2888 0.33773 0.39466 -4.24277
ALA_165 -6.87285 0.39072 4.40006 -0.02238 0 0 2.66918 -3.13006 -0 -0 -1.51249 -0.37376 0 0 0 0 0 0.00797 -0.05396 0 0 0 -0.31375 0 1.8394 -0.53092 0.37513 -3.1277
PHE_166 -10.4506 1.34684 5.75884 -0.73052 0.2278 0.24018 3.2836 -3.62343 -0 -0 -2.55843 -0.01508 0 0 0 0 0 0.01672 0.12285 0.25346 0 3.3936 -0.02237 0 1.0402 -0.36119 0.54338 -1.53416
LEU_167 -8.75585 0.90466 3.32141 -0.4619 0.1847 0.10621 2.72355 -3.06705 -0 -0 -1.99614 0.20847 0 0 0 0 0 0.02375 0.12671 0.01163 0.38915 0 -0.24689 0 0.18072 -0.1866 0.69112 -5.84236
ALA_168 -5.10635 0.60273 4.00696 -0.02232 0 0 2.64425 -2.69156 -0.02696 -0.12394 -2.08798 -0.35865 0 0 0 0 0 0.02526 -0.01524 0 0 0 -0.24151 0 1.8394 -0.36453 0.49264 -1.4278
ASP_169 -7.0981 0.30423 9.3937 -0.10311 0.00057 0.30086 4.42914 -4.18658 -0 -0 -5.68375 -0.56589 0 0 0 -2.09233 0 0.01166 -0.00826 0.09827 0 1.7921 0.19919 0 -2.3716 -0.37445 0.61759 -5.33677
LEU_170 -8.71186 1.02848 3.30649 -0.49035 0.11507 0.10664 2.58792 -2.79868 -0.0099 -0.11312 -2.45122 0.01796 0 0 0 0 0 0.0194 0.12431 0.04403 3.32897 0 -0.27129 0 0.18072 -0.27757 0.65992 -3.60408
ALA_171 -5.9665 0.41837 3.90325 -0.02282 0 0 2.64355 -2.68658 -0 -0 -2.29205 -0.39966 0 0 0 0 0 0.14839 0.26374 0 0 0 -0.32396 0 1.8394 -0.49308 0.4294 -2.53857
ALA_172 -5.1952 1.56031 2.58759 -0.02878 0.08463 0 2.16623 -2.16403 -0 -0 -0.93498 -0.62363 0 0 0 0 0 0.20939 -0.10929 0 0 0 0.26908 0 1.8394 -0.26417 0.60092 -0.00253
GLY_173 -2.96926 0.32464 2.48608 -6e-05 0 0 0.76851 -1.52576 -0.02696 -0.12394 -0.44263 -0.4033 0 0 0 0 0 0.10044 -0.12542 0 0 0 -1.50385 0 0.83697 -0.37277 0.54913 -2.42819
ASP_174 -6.10743 0.45552 8.71777 -0.23783 0.12514 0.7707 4.35187 -3.62462 -0.00898 -0.07655 -6.79329 -1.19075 0 0 -0.80402 0 0 0.02656 -0.07229 0.02454 0 2.30812 -0.82826 0 -2.3716 -0.63613 0.3134 -5.65814
ALA_175 -4.519 0.19861 3.70512 -0.02401 0 0 1.95602 -2.20052 -0 -0 -1.03426 -0.38103 0 0 0 0 0 0.01105 -0.08587 0 0 0 -0.34507 0 1.8394 -0.53223 0.40247 -1.00933
LYS_176 -5.16764 0.41571 6.44871 -0.28835 0.02725 0.12582 2.62938 -2.82193 -0 -0 -2.30663 -0.08948 0 0 -0.22488 0 0 0.01477 0.04725 0.02467 1.89883 0 -0.0694 0 -1.5107 -0.37808 0.34713 -0.87757
ARG_177 -8.06839 0.35544 7.37725 -0.59582 0.08448 0.33308 2.71531 -3.45391 -0.01059 -0.02797 -3.02725 0.16794 0 0 -0.57914 0 0 0.00321 -0.04694 0.14094 2.49018 0 -0.15672 0 -1.2888 -0.2733 0.36056 -3.50045
THR_178 -7.35908 0.45 5.7756 -0.19638 0.0885 0.06885 3.49471 -3.38173 -0.01724 -0.202 -3.55504 -0.07154 0 0 0 0 0 0.00878 0.05575 0.00979 0.05532 0 -0.02278 2.27756 -1.0874 -0.15291 0.34503 -3.41623
ARG_179 -8.02063 0.36365 7.84856 -0.82037 0.10753 0.54335 3.82114 -3.88134 -0.00196 -0.04117 -4.22227 0.37656 0 0 0 -1.62293 0 0.00913 0.06145 0.04613 1.44771 0 -0.10918 0 -1.2888 -0.11646 0.47287 -5.02703
VAL_180 -6.523 0.66083 4.28786 -0.31651 0.25246 0.07166 3.00474 -2.85548 -0 -0 -2.11881 -0.11567 0 0 0 0 0 0.00954 -0.05229 0.02976 0.06812 0 -0.29212 0 1.9342 -0.28578 0.45258 -1.78789
ALA_181 -6.27828 0.62848 3.42622 -0.02249 0 0 2.59161 -2.77932 -0 -0 -2.48067 -0.34967 0 0 0 0 0 0.01362 0.00666 0 0 0 -0.33529 0 1.8394 -0.31189 0.29017 -3.76147
ASN_182 -7.62918 0.3749 6.93908 -0.21673 0.014 0.2938 3.34916 -3.67969 -0.00638 -0.13546 -2.86087 -0.31158 0 0 0 0 0 0.02134 0.32728 0.03615 0 2.91622 0.26092 0 -0.93687 -0.17132 0.42488 -0.99035
ALA_183 -5.20968 0.27336 4.87066 -0.02127 0 0 3.05476 -2.79803 -0 -0 -2.71668 -0.37246 0 0 0 0 0 0.01833 0.05967 0 0 0 -0.27219 0 1.8394 -0.1733 0.39608 -1.05135
PHE_184 -9.61412 1.38209 3.93634 -0.51224 0.12928 0.20667 2.96651 -3.14731 -0 -0 -2.20786 -0.16346 0 0 0 0 0 0.02833 -0.03309 0.02958 0 3.25716 -0.14168 0 1.0402 -0.32197 0.68273 -2.48284
PHE_185 -9.613 0.63894 4.63699 -0.73624 0.02453 0.24998 3.02594 -3.27525 -0 -0 -2.44563 -0.10154 0 0 0 0 0 0.01836 0.04914 0.79695 0 2.08741 -0.3433 0 1.0402 -0.10337 0.73852 -3.31138
SER_186 -6.36081 0.3259 6.33994 -0.03376 6e-05 0.06698 2.99071 -3.08545 -0.00754 -0.15487 -3.02656 -0.41006 0 0 0 -0.63585 0 0.00374 0.15771 0.02717 0.71854 0 0.33988 1.72055 -0.77834 0.05522 0.41536 -1.33149
PHE_187 -8.67641 0.75936 4.09789 -1.02404 0.08094 0.35726 3.26673 -3.03841 -0 -0 -2.55891 -0.04289 0 0 0 0 0 0.00082 -0.01141 0.24209 0 1.80497 -0.48389 0 1.0402 0.1271 0.30478 -3.75382
PHE_188 -10.8715 0.99341 4.7819 -0.63331 0.10888 0.29849 2.87046 -3.76699 -0 -0 -2.75483 -0.03059 0 0 0 0 0 0.01267 0.22966 0.00096 0 2.57509 0.18949 0 1.0402 -0.09165 0.37055 -4.6771
MET_189 -9.25081 1.02621 6.0257 -0.32776 0.05616 0.07632 3.03394 -3.36626 -0 -0 -2.47755 -0.03049 0 0 0 0 0 0.01528 0.04344 0.13026 1.75525 0 0.02582 0 0.60916 -0.12322 0.52143 -2.25712
ALA_190 -6.00737 0.48151 4.24822 -0.02189 0 0 2.947 -2.93336 -0 -0 -2.46958 -0.36548 0 0 0 0 0 0.01517 0.05758 0 0 0 -0.32716 0 1.8394 -0.27933 0.38108 -2.43421
VAL_191 -6.14581 0.52313 3.90459 -0.30438 0.20359 0.06907 2.69747 -2.58428 -0 -0 -2.10373 -0.06884 0 0 0 0 0 0.00591 -0.04343 0.00319 0.03483 0 -0.32837 0 1.9342 -0.28708 0.23297 -2.25696
GLY_192 -5.79502 0.21388 4.96502 -5e-05 0 0 2.63847 -2.88838 -0 -0 -2.87126 -0.41941 0 0 0 0 0 0.00333 -0.05435 0 0 0 0.53146 0 0.83697 0.24095 0.20714 -2.39122
ASN_193 -7.89911 0.51886 6.87955 -0.17308 0.02265 0.25224 3.69347 -3.73902 -0 -0 -3.43527 -0.29345 0 0 0 -1.08034 0 0.0044 -0.00151 0.00023 0 1.49204 0.59494 0 -0.93687 0.41856 0.26665 -3.41506
VAL_194 -6.04097 0.3031 4.08163 -0.31404 0.24015 0.07306 2.58313 -2.63312 -0 -0 -2.31534 -0.27273 0 0 0 0 0 0.0219 -0.0707 0.00657 0.11779 0 -0.33104 0 1.9342 0.12249 0.34533 -2.1486
LEU_195 -5.87686 0.49317 3.67855 -0.47995 0.16311 0.1096 2.19745 -2.43907 -0 -0 -2.00062 0.22623 0 0 0 0 0 0.01424 -0.02124 0.018 0.39716 0 -0.25849 0 0.18072 -0.19154 0.45387 -3.33568
GLY_196 -5.93462 0.72487 4.47766 -5e-05 0 0 2.49413 -2.9312 -0 -0 -3.04987 -0.40332 0 0 0 0 0 0.00766 -0.04221 0 0 0 0.41425 0 0.83697 0.36914 0.33318 -2.70342
TYR_197 -9.95236 0.97156 4.68931 -0.54345 0.22955 0.25871 2.91095 -3.3179 -0 -0 -2.22511 -0.33293 0 0 0 0 0 0.0255 -0.00509 0.06361 0 3.09776 0.02288 0.00016 1.2797 0.40095 0.30036 -2.12582
ALA_198 -3.94662 0.16293 3.55004 -0.02149 0 0 1.76368 -2.19598 -0 -0 -1.07883 -0.34716 0 0 0 0 0 0.01709 0.06973 0 0 0 -0.18922 0 1.8394 -0.26449 0.37923 -0.26168
ALA_199 -4.877 0.31352 2.67526 -0.02056 0 0 2.09993 -2.1566 -0 -0 -1.41699 -0.32626 0 0 0 0 0 0.00644 -0.03453 0 0 0 0.06648 0 1.8394 -0.10487 0.3097 -1.62609
GLY_200 -3.86446 0.20611 3.47501 -4e-05 0 0 1.75285 -1.94977 -0 -0 -1.4987 -0.40918 0 0 0 0 0 0.02735 -0.09356 0 0 0 0.45434 0 0.83697 0.21804 0.30804 -0.53701
SER_201 -2.48021 0.12839 3.51997 -0.02879 0.01679 0.02848 1.40673 -1.59737 -0.00718 -0.04977 -1.86446 -0.1153 0 0 0 0 0 0.02819 -0.06835 0.04694 0.65848 0 -0.16917 0.62615 -0.77834 -0.08254 0.34224 -0.43914
TYR_202 -5.48633 0.45725 4.83562 -0.879 0.06502 0.23546 2.41379 -2.55702 -0.01034 -0.08152 -1.75738 -0.45243 0 0 0 0 0 0.01196 -0.00617 0.02026 0 2.41894 0.15497 0.0191 1.2797 -0.20844 0.40433 0.87774
THR_203 -2.95743 0.30829 2.38915 -0.16083 0.05717 0.05572 0.85757 -1.41424 -0.01752 -0.1313 0.33621 0.10722 0 0 0 0 0 0.22942 -0.0045 0.0006 0.11089 0 0.07013 2.30893 -1.0874 -0.10397 0.39942 1.35352
ASN_204 -4.71094 0.67637 3.87351 -0.19446 0.04469 0.32976 1.54047 -2.0806 -0.01726 -0.05197 -1.00077 -0.94398 0 0 0 0 0 0.11509 0.0959 0.0212 0 1.78771 -0.80536 0 -0.93687 -0.40634 0.47808 -2.18578
LEU_205 -8.57771 1.32261 3.85998 -0.58454 0.14312 0.19908 2.80924 -2.55715 -0 -0 -1.23369 0.03425 0 0 0 0 0 0.0755 -0.08076 0.42045 1.17942 0 -0.26721 0 0.18072 -0.42994 0.71226 -2.79437
HIS_206 -8.54677 1.1334 6.75087 -0.75569 0.02014 0.83562 2.52869 -3.4847 -0 -0 -1.25764 -1.39329 0 0 -0.57367 0 0 0.05013 -0.02487 0.00509 0 1.53432 0.00042 0 -0.45461 -0.03912 0.65959 -3.0121
LYS_207 -4.14646 0.4661 4.64131 -0.42663 0.06811 0.22691 1.49717 -2.00207 -0 -0 -1.13204 0.07691 0 0 0 0 0 0.04094 -0.01789 0.06771 1.43688 0 -0.02573 0 -1.5107 -0.15964 0.40415 -0.49499
MET_208 -5.68731 0.76822 2.27814 -0.35421 0.1519 0.02424 1.23107 -1.3514 -0 -0 -0.75932 0.01361 0 0 0 0 0 0.04929 -0.06884 0.1677 1.19296 0 -0.08638 0 0.60916 -0.39527 0.41328 -1.80316
PHE_209 -8.52236 1.23382 2.78553 -0.6099 0.06563 0.36732 2.77225 -2.33445 -0.01027 -0.0877 -2.27747 -0.01229 0 0 0 0 0 0.03372 0.10592 0.00157 0 2.00261 -0.39583 0 1.0402 -0.40212 1.02551 -3.2183
PRO_210 -2.93165 0.4481 2.08553 -0.06885 0 0.04258 0.70766 -0.91019 -0.01388 -0.14 0.11705 0.60986 0 0 0 0 0 0.0161 -0.19689 0.00315 0.21976 0 -0.51574 0 -2.4119 -0.23456 1.01957 -2.15431
PHE_211 -4.23656 0.42836 1.8295 -0.97145 0.24715 0.48895 0.68903 -1.31949 -0 -0 0.1857 -0.56958 0 0 0 0 0 0.04132 0.00156 0.06327 0 2.73318 0.21392 0 1.0402 0.02416 0.47539 1.36461
THR_212 -6.14688 1.07438 4.75344 -0.22103 0.26007 0.07892 2.99802 -2.49791 -0.01654 -0.22984 -3.07343 -0.06159 0 0 -0.51711 0 0 0.03495 0.01265 0.00339 0.24638 0 0.06357 2.25018 -1.0874 -0.07198 0.98545 -1.1623
MET_213 -5.43783 0.48858 2.55166 -0.33003 0.14256 0.01876 0.73533 -1.61835 -0.02414 -0.22769 -0.55849 0.06862 0 0 0 0 0 0.03568 0.06702 0.08499 1.37644 0 0.02302 0 0.60916 -0.30094 0.93357 -1.36208
THR_214 -4.72869 0.45304 5.85695 -0.10467 0.07357 0.07728 3.48036 -2.73996 -0.00744 -0.11724 -2.54922 -0.93181 0 0 -0.52483 -0.67675 0 0.0183 0.03615 0.17857 0.25654 0 -0.51797 2.51615 -1.0874 -0.31626 0.36706 -0.98828
LYS_215 -2.39717 0.14173 1.46697 -0.3139 0.0276 0.15148 0.76101 -0.83175 -0 -0 0.45119 -0.03411 0 0 0 0 0 0.01197 -0.11385 0.00046 1.80429 0 -0.03357 0 -1.5107 -0.34549 0.3328 -0.43105
ALA_216 -4.08769 0.61404 1.37966 -0.0286 0.0105 0 1.06097 -1.52105 -0.01883 -0.12042 -0.6913 -0.42456 0 0 -0.52483 0 0 0.009 0.05186 0 0 0 0.56682 0 1.8394 -0.2157 0.30154 -1.79918
CYS:disulfide_217 -6.2019 0.53583 4.86557 -0.06812 0.00192 0.05526 2.81268 -2.50616 -0 -0 -1.32883 -0.45049 0 0 0 0 0.26151 0.04317 -0.05773 0.05486 0.06432 0 -0.39572 0 3.6196 0.69052 0.39389 2.39018
ASP_218 -5.77043 0.39569 6.45828 -0.23296 0.09618 0.80058 3.21874 -3.08765 -0.01541 -0.11851 -3.15384 -0.81518 0 0 -0.51395 0 0 0.11838 -0.10494 0.02325 0 1.69284 -0.70876 0 -2.3716 0.68774 0.36968 -3.03189
ILE_219 -5.74299 0.37134 3.44922 -0.67373 0.60312 0.15286 1.46056 -2.23141 -0 -0 -0.31864 0.30325 0 0 0 0 0 0.07249 0.14835 0.08946 0.5802 0 -0.28623 0 0.73287 0.0629 0.56323 -0.66318
TYR_220 -6.29933 0.39462 4.67895 -0.67378 0.04516 0.34116 2.39855 -2.48048 -0 -0 -2.03229 -0.17366 0 0 0 0 0 0.04837 0.09826 0.00818 0 2.5314 0.00706 0.00024 1.2797 0.00751 0.6357 0.81534
CYS:disulfide_221 -6.47636 0.87895 5.32726 -0.05684 0.00029 0.03364 2.82066 -2.80885 -0 -0 -2.21021 -0.53925 0 0 -0.51395 0 0.26151 0.1172 0.19043 0.41575 0.56123 0 0.32116 0 3.6196 -0.11443 0.88707 2.71489
ALA_222 -7.42028 0.882 4.60836 -0.02056 0 0 2.84464 -3.1753 -0.01541 -0.11851 -2.85413 -0.37302 0 0 0 0 0 0.0625 0.15034 0 0 0 -0.11931 0 1.8394 -0.26433 0.792 -3.18161
ASN_223 -8.90718 0.4099 8.08421 -0.16623 0.01136 0.24276 4.62599 -4.20516 -0.01737 -0.05687 -3.6814 -0.36493 0 0 -0.57367 0 0 0.0054 0.00301 0.00993 0 1.46039 0.23682 0 -0.93687 -0.12624 0.45173 -3.49444
LEU_224 -9.05446 0.9107 4.43151 -0.6518 0.21978 0.22946 3.04743 -3.06252 -0 -0 -2.24249 0.09665 0 0 0 0 0 0.02299 0.12375 0.08791 0.86741 0 -0.23406 0 0.18072 -0.06264 0.46692 -4.62276
LYS_225 -9.30338 0.73333 9.53765 -0.29231 0.02059 0.12108 4.69887 -4.25253 -0 -0 -6.60253 -0.02326 0 0 -0.51711 -0.55828 0 0.05126 -0.03013 0.06711 1.69783 0 -0.02909 0 -1.5107 -0.30568 0.78671 -5.71058
THR_226 -8.63356 1.27897 6.03227 -0.19805 0.06878 0.06719 3.31419 -3.33511 -0.00922 -0.1175 -3.2751 0.06901 0 0 0 0 0 0.07613 0.09962 0.13563 0.0931 0 -0.01916 2.25152 -1.0874 -0.19813 0.89704 -2.48977
CYS_227 -8.86343 1.49086 4.75193 -0.04776 1e-05 0.01634 3.04273 -2.92043 -0 -0 -3.31452 -0.00949 0 0 0 0 0 0.01479 0.14849 0.03953 0.27725 0 0.26421 0 3.6196 0.1548 0.63802 -0.69708
PHE_228 -10.0835 1.39965 4.16804 -0.514 0.4135 0.21321 3.23276 -3.28943 -0 -0 -2.13534 -0.07634 0 0 0 0 0 0.02228 0.33506 0.05761 0 3.09312 0.03596 0 1.0402 0.01727 0.84988 -1.22004
PHE_229 -6.88184 0.51263 4.11007 -0.45486 0.00742 0.14737 2.72545 -2.57278 -0 -0 -3.06545 -0.12084 0 0 0 0 0 0.01705 0.03012 0.15597 0 3.0017 -0.17126 0 1.0402 -0.17552 1.12058 -0.57397
LEU_230 -6.55115 0.45956 4.35834 -0.46616 0.16755 0.11038 2.53183 -2.60745 -0 -0 -2.08662 0.21128 0 0 0 0 0 0.00622 -0.0165 0.08011 0.34165 0 -0.27942 0 0.18072 -0.23981 0.78813 -3.01135
SER_231 -6.00922 0.71858 5.90825 -0.02909 0 0.06675 2.99096 -2.94345 -0.01408 -0.15352 -2.4651 -0.65096 0 0 0 0 0 0.00826 0.00585 0.00112 0.58382 0 0.3569 0.60458 -0.77834 0.03811 0.34037 -1.42022
ILE_232 -6.58902 0.3488 4.28072 -0.49832 0.33772 0.10319 2.51717 -2.61084 -0 -0 -2.25783 -0.1293 0 0 0 0 0 0.01337 -0.06136 0.0029 0.63719 0 -0.39926 0 0.73287 0.16682 0.39818 -3.00701
THR_233 -4.90155 0.29587 5.23138 -0.19852 0.10365 0.06932 2.62542 -2.58143 -0 -0 -2.96787 0.02677 0 0 0 0 0 0.0063 -0.00064 0.0152 0.05842 0 0.01751 2.28249 -1.0874 0.07823 0.40486 -0.52201
LEU_234 -6.52737 0.34165 4.15497 -0.66573 0.16698 0.24533 2.40673 -2.62263 -0.00842 -0.05154 -2.18235 0.07704 0 0 0 0 0 0.00956 -0.02925 0.00892 0.87463 0 -0.23208 0 0.18072 0.04122 0.27122 -3.5404
LEU_235 -7.30848 0.3441 4.59374 -0.64202 0.10199 0.21955 3.08798 -2.92098 -0 -0 -3.85487 0.06752 0 0 0 0 0 0.01866 -0.00961 0.02656 0.83166 0 -0.19117 0 0.18072 -0.03536 0.34175 -5.14826
LEU_236 -5.46988 0.38128 5.04404 -0.48601 0.21417 0.11349 2.57443 -2.62771 -0.02148 -0.09546 -2.57008 0.24803 0 0 0 0 0 0.01836 -0.03966 0.01892 0.37966 0 -0.27312 0 0.18072 -0.10244 0.50806 -2.00467
ILE_237 -4.71212 0.25235 4.51643 -0.49974 0.36501 0.09847 2.30798 -2.32353 -0 -0 -2.73496 0.10599 0 0 0 0 0 0.02341 -0.03215 0.04401 0.47964 0 -0.43411 0 0.73287 -0.07319 0.44778 -1.43588
VAL_238 -5.8724 0.42796 4.47805 -0.30733 0.22351 0.06892 2.23122 -2.6311 -0 -0 -2.38055 -0.12146 0 0 0 0 0 0.00652 -0.02074 0.02782 0.09439 0 -0.40098 0 1.9342 0.0766 0.25699 -1.90837
THR_239 -6.45175 0.29153 4.97637 -0.20661 0.14782 0.07632 3.06303 -2.74629 -0.00842 -0.05154 -3.42259 -0.07471 0 0 0 0 0 0.02315 -0.02705 0.03504 0.0764 0 -0.02246 2.26762 -1.0874 0.07113 0.26423 -2.80617
VAL_240 -5.64943 0.46885 4.14086 -0.309 0.20376 0.06867 2.44067 -2.54682 -0 -0 -2.21013 -0.07948 0 0 0 0 0 0.02065 -0.06951 0.00019 0.05735 0 -0.34364 0 1.9342 0.03018 0.29213 -1.5505
THR_241 -4.0571 0.15158 4.95704 -0.20202 0.13295 0.07323 2.3573 -2.33379 -0.02148 -0.09546 -3.04271 -0.0495 0 0 0 0 0 0.01727 -0.01994 0.02922 0.05761 0 -0.00165 2.27044 -1.0874 0.05423 0.28617 -0.52401
SER_242 -5.34305 0.16486 5.65131 -0.02986 0 0.06877 2.56409 -2.74466 -0.01149 -0.10417 -2.29277 -0.58532 0 0 0 0 0 0.01392 -0.01163 0.00967 0.66721 0 0.34071 0.60102 -0.77834 0.20873 0.27205 -1.33895
LEU_243 -7.02251 0.44547 3.68291 -0.47777 0.22757 0.11665 1.78655 -2.40909 -0 -0 -0.76887 0.19137 0 0 0 0 0 0.02172 0.21558 0.12764 0.34296 0 -0.29932 0 0.18072 -0.00603 0.53224 -3.1122
TRP_244 -4.45321 0.2647 3.29037 -0.68986 0.16385 0.36093 1.30194 -1.96897 -0 -0 -0.47692 -0.42751 0 0 0 0 0 0.00699 -0.0055 0.0005 0 3.00319 0.0651 0 1.6906 -0.16552 0.52231 2.48297
TYR_245 -5.33118 0.32835 3.57001 -0.90106 0.0418 0.37028 1.6637 -1.92785 -0 -0 -1.37942 -0.24648 0 0 0 0 0 0.00529 0.04855 0.00101 0 2.24801 -0.09399 0.00122 1.2797 0.02756 0.38693 0.09244
VAL_246 -6.29367 0.64271 1.36923 -0.29349 0.27059 0.06747 1.43138 -1.75495 -0 -0 -0.62382 -0.22093 0 0 0 0 0 0.0153 -0.04553 0.08942 0.14183 0 -0.48797 0 1.9342 -0.10642 0.44449 -3.42017
ASN_247 -2.2487 0.036 2.16263 -0.30457 0.03892 0.48363 0.27929 -1.12916 -0 -0 0.10961 -0.34948 0 0 0 0 0 0.00608 0.00741 0.0002 0 2.37396 -0.18879 0 -0.93687 -0.14012 0.28455 0.48459
ASP_248 -6.21239 0.65374 8.49699 -0.20969 0.03117 0.66549 3.9743 -3.64674 -0 -0 -6.98472 -1.10259 0 0 -2.37073 0 0 0.05368 0.00183 0.00531 0 2.03624 -0.68852 0 -2.3716 -0.06699 0.43343 -7.3018
LYS_249 -4.16607 0.16213 6.05089 -0.68164 0.28839 0.3345 2.40191 -2.30276 -0 -0 -2.79991 0.46768 0 0 0 -0.78901 0 0.08356 -0.02615 0.18575 2.73794 0 -0.00995 0 -1.5107 -0.38218 0.59641 0.6408
GLN_250 -5.00348 0.17388 4.4434 -0.35154 0.05765 0.18592 1.18814 -2.10651 -0.01155 -0.09838 -1.07019 -0.02771 0 0 -0.55867 0 0 0.05951 -0.07153 0.08528 0 2.77459 0.11582 0 -0.18838 -0.52702 0.40866 -0.52209
TRP_251 -9.7311 0.89385 4.46471 -1.06282 0.03568 0.17142 2.20042 -2.68048 -0.03756 -0.23923 -0.81558 -0.5994 0 0 -0.37364 0 0 0.02622 -0.01164 0.05411 0 3.13227 -0.36026 0 1.6906 -0.37008 0.49207 -3.12047
SER_252 -3.24615 0.4883 2.14515 -0.03451 0.00514 0.06218 0.51398 -1.20126 -0.00011 -0.00161 0.31652 -0.80935 0 0 0 0 0 0.04216 -0.07705 0.00317 0.35147 0 0.22361 0.60221 -0.77834 0.99387 1.06758 0.66695
PRO_253 -4.12447 0.8025 1.54319 -0.21412 0.01991 0.15893 0.32533 -0.60087 -0 -0 0.40945 -0.10811 0 0 0 0 0 0.00767 0.1256 0.01615 0.46356 0 -0.85183 0 -2.4119 0.96357 1.45031 -2.02514
PRO_254 -3.04837 0.5357 2.50883 -0.21233 0.01509 0.15788 0.53634 -0.89176 -0.00591 -0.03916 0.01423 -0.06756 0 0 0 0 0 0.06307 0.09147 0.0027 0.36285 0 -0.84514 0 -2.4119 -0.34703 1.58226 -1.99876
PRO_255 -1.93752 0.28673 1.53125 -0.13363 0.0035 0.09754 0.4474 -0.61598 -0 -0 -1.02037 0.18799 0 0 0 0 0 0.06695 -0.07368 0.01501 0.17688 0 -1.03652 0 -2.4119 -0.60096 1.08562 -3.93172
ARG_256 -5.14079 0.25579 5.76782 -0.60028 0.13251 0.29855 1.52802 -1.97631 -0.00591 -0.03916 -1.82251 0.2584 0 0 -0.92655 0 0 0.22928 0.06512 0.023 2.10891 0 -0.23682 0 -1.2888 -0.54577 0.40438 -1.51113
ASN_257 -3.60533 0.32397 4.24423 -0.22559 0.01071 0.32936 1.79093 -1.9411 -0.03476 -0.21628 -1.69625 -0.50554 0 0 -1.22377 0 0 0.14453 -0.02763 0.0398 0 2.86863 0.24904 0 -0.93687 -0.22201 0.28503 -0.34892
ALA_258 -2.6335 0.14457 2.48213 -0.0235 0 0 1.23769 -1.37384 -0 -0 0.76907 -0.37558 0 0 0 0 0 0.21362 -0.10152 0 0 0 -0.39503 0 1.8394 -0.40562 0.2258 1.60368
ASP_259 -2.91764 0.28798 2.73745 -0.1224 0.03306 0.37998 0.92618 -1.44478 -0.00249 -0.0149 -0.75651 -0.26911 0 0 -1.22377 0 0 0.03447 -0.06643 0.00413 0 2.4841 -0.43163 0 -2.3716 -0.67271 0.25085 -3.15578
ASP_260 -5.95944 0.3506 8.34662 -0.1556 0.00666 0.46936 3.51824 -3.41778 -0.03476 -0.21628 -4.90494 -0.96352 0 0 -0.98266 0 0 0.01945 -0.04934 0.12183 0 3.32037 0.04708 0 -2.3716 -0.65976 0.30548 -3.21
ASP_261 -2.80838 0.52727 3.50968 -0.11282 0.00444 0.34074 1.48308 -1.69338 -0.02559 -0.21905 -1.01328 -0.5587 0 0 0 0 0 0.07227 -0.1066 0.02101 0 1.70944 -0.00513 0 -2.3716 -0.37896 0.40406 -1.22153
GLU_262 -3.80488 0.24349 5.24638 -0.40861 0.03746 0.77573 2.25626 -2.00187 -0 -0 -3.48801 -0.47799 0 0 -0.98266 -1.17054 0 0.05345 -0.09141 0.06281 0 3.95519 -0.26944 0 -2.7348 -0.42225 0.38783 -2.83384
LYS_263 -6.44614 0.68546 6.42786 -0.55867 0.22591 0.38756 2.87923 -2.64525 -0.00892 -0.07349 -2.91374 -0.08453 0 0 0 0 0 0.07512 -0.06445 0.00696 1.86663 0 -0.01411 0 -1.5107 -0.54735 0.52723 -1.7854
THR_264 -4.93087 1.14184 4.27239 -0.21167 0.10708 0.07974 2.57809 -2.22454 -0.02304 -0.1963 -2.2304 -0.86633 0 0 0 0 0 0.06401 -0.01366 0.04505 1.97498 0 -0.51186 2.36408 -1.0874 -0.29128 0.73084 0.77075
SER_265 -2.26541 0.09157 2.08614 -0.02745 0 0.06386 1.5184 -1.04685 -0.00331 -0.02265 -0.4718 -0.45188 0 0 0 0 0 0.03993 -0.00187 0.00016 0.22852 0 -0.3733 0.60052 -0.77834 -0.36548 0.40669 -0.77254
SER_266 -1.91147 0.05713 1.47594 -0.01844 0 0.02905 0.60342 -0.71399 -0.00329 -0.02249 -0.2813 -1.01658 0 0 -0.10958 0 0 0.04601 0.00755 0.0039 1.12632 0 -0.47205 0.60031 -0.77834 0.01622 0.1316 -1.2301
VAL_267 -4.07284 0.48204 3.03674 -0.28906 0.16986 0.06378 1.67744 -1.72753 -0.03162 -0.15693 -1.305 0.03898 0 0 -0.10958 0 0 0.00848 -0.04605 0.00345 0.06043 0 -0.34278 0 1.9342 0.06693 0.98185 0.44278
PRO_268 -2.21412 0.39553 1.6813 -0.06271 1e-05 0.041 0.73693 -0.8017 -0 -0 0.90746 0.60239 0 0 0 0 0 0.15193 0.22004 0.072 0.03496 0 0.10558 0 -2.4119 0.71304 1.33868 1.51041
LEU_269 -7.00123 0.81596 1.57011 -0.7453 0.4896 0.34267 1.42317 -1.82854 -0 -0 0.24233 0.21782 0 0 0 0 0 0.17159 0.24233 0.17691 0.72869 0 -0.21672 0 0.18072 1.10639 0.87984 -1.20366
PHE_270 -7.17148 0.69874 2.45897 -0.70652 0.08235 0.36116 1.7998 -1.99984 -0 -0 -0.78781 -0.00161 0 0 0 0 0 0.08748 0.25684 0.13408 0 2.11385 0.03001 0 1.0402 -0.04963 1.01985 -0.63356
GLY_271 -3.73651 0.18916 4.68631 -5e-05 0 0 2.17956 -2.29939 -0 -1e-05 -2.73487 -0.41877 0 0 0 0 0 0.07884 -0.0669 0 0 0 0.2341 0 0.83697 0.35018 0.74655 0.04517
GLU_272 -5.81686 0.35795 5.75801 -0.47322 0.38402 1.50027 2.2087 -2.78647 -0.05753 -0.31582 -0.4026 -2.94707 0 0 0 0 0 0.06041 0.03328 0.08893 0 3.96407 -0.23878 0 -2.7348 0.33359 0.3852 -0.69873
ILE_273 -8.54117 0.75747 2.63831 -0.49785 0.38617 0.09623 2.38487 -2.48055 -0.02591 -0.15888 -0.88715 0.13795 0 0 0 0 0 0.02908 -0.0642 0.00449 0.46125 0 -0.47891 0 0.73287 -0.12478 0.4634 -5.16733
PHE_274 -6.50757 0.65547 4.25406 -0.6574 0.24784 0.34127 2.74257 -2.55787 -0 -0 -2.86766 0.02027 0 0 0 0 0 0.0483 0.26883 0.00594 0 2.5488 -0.00016 0 1.0402 0.03086 0.74264 0.35638
GLY_275 -3.79214 0.33093 4.67865 -5e-05 0 0 2.56466 -2.37426 -0 -0 -1.78889 -0.44002 0 0 0 0 0 0.01279 -0.02848 0 0 0 0.40345 0 0.83697 0.37896 0.62869 1.41127
ALA_276 -4.90504 0.51022 3.15017 -0.02259 0 0 2.27917 -2.35017 -0 -0 -1.1479 -0.35542 0 0 0 0 0 0.01248 0.02504 0 0 0 -0.31165 0 1.8394 0.22231 0.33368 -0.7203
PHE_277 -8.73146 1.08187 2.70642 -0.58633 0.07881 0.25152 2.38612 -2.49761 -0.01082 -0.05686 -1.38324 -0.0196 0 0 0 0 0 0.01452 0.00041 0.03899 0 2.64433 0.03895 0 1.0402 -0.29775 0.41881 -2.88272
LYS_278 -3.52154 0.24452 3.78999 -0.30599 0.02274 0.13989 1.72831 -1.78186 -0 -0 -1.38631 -0.02106 0 0 0 0 0 0.01639 -0.07244 0.05706 1.73878 0 -0.07397 0 -1.5107 -0.35762 0.36629 -0.92753
VAL_279 -3.13745 0.24987 2.71241 -0.32153 0.23057 0.07433 1.51246 -1.6123 -0 -0 -1.2526 -0.21674 0 0 0 0 0 0.008 0.03141 0.01749 0.08521 0 0.38807 0 1.9342 -0.27493 0.23704 0.66551
MET_280 -9.04854 0.71354 4.16254 -0.36286 0.10672 0.09596 1.70296 -2.21491 -0.01082 -0.05686 -1.54008 0.18314 0 0 -0.28175 0 0 0.00907 -0.03143 0.05107 1.26279 0 0.06693 0 0.60916 -0.17729 0.25843 -4.50223
LYS_281 -4.09999 0.41842 3.95488 -0.50404 0.15121 0.30253 1.80696 -1.65277 -0 -0 -1.58011 0.1761 0 0 0 0 0 0.00976 0.13733 0.02057 1.81738 0 -0.07916 0 -1.5107 -0.23705 0.28473 -0.58393
ARG_282 -4.83758 0.76328 4.16941 -0.78731 0.18098 0.52695 1.81832 -1.74862 -0 -0 -1.1879 0.4215 0 0 0 0 0 0.0299 -0.00731 0.02982 1.98101 0 -0.23018 0 -1.2888 5.64723 1.50374 6.98443
PRO_283 -6.15951 0.83989 3.25198 -0.07132 0 0.04376 1.32854 -1.43124 -0 -0 -1.13309 0.62787 0 0 0 0 0 0.02057 -0.1693 0.01071 0.26755 0 -0.25132 0 -2.4119 5.65473 1.64577 2.06368
MET_284 -8.91632 1.01441 4.97751 -0.73714 0.25591 0.19405 2.72767 -2.68141 -0 -0 -1.84105 -0.05616 0 0 0 0 0 0.01477 0.08611 0.29835 1.01227 0 0.02873 0 0.60916 0.06163 0.51201 -2.43949
TRP_285 -9.19412 0.84947 6.32166 -0.84579 0.01192 0.30652 2.93078 -3.28906 -0 -0 -2.49877 -0.34501 0 0 -0.28175 0 0 0.01313 0.01388 0.00588 0 2.27864 -0.14033 0 1.6906 0.03476 0.5306 -1.60701
MET_286 -8.30669 0.58207 5.53619 -0.21792 0.04566 0.07072 2.21254 -2.62912 -0 -0 -2.0103 -0.26406 0 0 0 0 0 0.0133 0.09194 0.18447 2.21075 0 -0.0129 0 0.60916 -0.1212 0.61028 -1.3951
LEU_287 -9.87692 0.80991 3.78881 -0.68985 0.23651 0.2507 3.38675 -3.19797 -0 -0 -3.13674 0.12436 0 0 0 0 0 0.0043 0.01145 0.00465 0.88518 0 -0.2322 0 0.18072 -0.12876 0.48163 -7.09748
LEU_288 -7.81799 0.56805 3.74109 -0.52696 0.1769 0.12584 2.82344 -2.81994 -0 -0 -2.68453 0.03123 0 0 0 0 0 0.01077 0.04977 0.07397 3.31341 0 -0.29268 0 0.18072 -0.25545 0.3991 -2.90328
ILE_289 -5.60939 0.31512 4.68315 -0.49268 0.34553 0.09895 2.60523 -2.61172 -0 -0 -1.95577 0.06055 0 0 0 0 0 0.00797 -0.05812 0.03447 0.47059 0 -0.46837 0 0.73287 -0.11747 0.46776 -1.4913
VAL_290 -8.41153 0.5936 4.0621 -0.35206 0.14283 0.08509 3.32398 -3.12978 -0 -0 -2.55669 -0.09743 0 0 0 0 0 0.02727 -0.036 0.07441 0.88959 0 -0.01857 0 1.9342 -0.04148 0.54668 -2.96381
THR_291 -7.60743 0.40133 5.72737 -0.19997 0.08728 0.07282 3.30539 -3.23059 -0.00821 -0.06452 -3.40688 -0.09279 0 0 0 0 0 0.0113 0.01785 0.01975 0.06953 0 -0.02197 2.28892 -1.0874 -0.04804 0.4782 -3.28807
ALA_292 -5.34373 0.36554 4.48396 -0.02232 0 0 3.02344 -2.76272 -0 -0 -2.66994 -0.35796 0 0 0 0 0 0.03179 0.07784 0 0 0 -0.25572 0 1.8394 -0.16431 0.25646 -1.49827
LEU_293 -7.50084 0.8466 4.28618 -0.48416 0.18377 0.11151 2.7755 -2.91089 -0 -0 -1.91993 0.22163 0 0 0 0 0 0.0915 0.02972 0.14305 0.42198 0 -0.26132 0 0.18072 -0.34456 0.27823 -3.85134
ASN_294 -8.12514 0.69513 7.30382 -0.31093 0.00315 0.57129 4.06046 -3.86855 -0.00821 -0.06452 -2.71654 -0.12033 0 0 0 -0.78215 0 0.04426 -0.02392 0.01511 0 2.6103 0.62444 0 -0.93687 0.08699 0.39591 -0.5463
TRP_295 -11.9687 1.42373 4.47826 -1.11059 0.09899 0.41326 3.04052 -3.54693 -0.00466 -0.04295 -2.61479 -0.40543 0 0 0 0 0 0.01763 0.17782 0.21132 0 1.59413 -0.01429 0 1.6906 0.08176 1.09235 -5.38797
ILE_296 -6.76257 1.13802 3.09866 -0.63952 0.37709 0.20624 2.34091 -2.37367 -0 -0 -1.36744 0.1727 0 0 0 0 0 0.02192 0.21595 0.61879 0.9246 0 0.04433 0 0.73287 -0.23015 1.5168 0.03552
ALA_297 -6.25214 1.02406 2.15729 -0.02178 0 0 2.11318 -2.55103 -0 -0 -0.98951 -0.32423 0 0 0 0 0 0.02374 -0.00465 0 0 0 -0.04069 0 1.8394 -0.17067 0.91517 -2.28185
TRP_298 -12.9349 1.89922 3.92018 -1.16336 0.15989 0.3672 3.76337 -3.38241 -0.0061 -0.05577 -3.50743 -0.39123 0 0 0 -0.18346 0 0.00186 0.08629 0.17112 0 1.84651 -4e-05 0 1.6906 -0.0277 0.98783 -6.75829
PHE_299 -11.2845 1.67637 3.96947 -0.62433 0.15313 0.26863 2.94512 -3.11071 -0 -0 -2.75524 -0.07047 0 0 0 0 0 0.03779 0.01907 0.07495 0 2.86982 0.04084 0 1.0402 5.77264 1.98181 3.00462
PRO_300 -6.93154 1.96815 2.99636 -0.07993 1e-05 0.04835 1.27386 -1.64475 -0 -0 -0.94152 0.62049 0 0 0 0 0 0.07309 -0.15179 0.01773 0.40942 0 -0.58633 0 -2.4119 5.59714 1.59971 1.85656
PHE_301 -8.7151 0.81092 3.17985 -0.72696 0.01997 0.21613 2.93566 -2.61249 -0.00161 -0.01812 -2.6455 -0.04909 0 0 0 0 0 0.01409 0.00589 0.13823 0 2.23586 -0.02195 0 1.0402 0.25769 0.74319 -3.19313
LEU_302 -5.63109 0.35465 2.69827 -0.48242 0.16881 0.11544 1.35024 -1.8464 -0.00188 -0.00845 -0.16258 0.25551 0 0 0 0 0 0.01828 -0.03183 0.12392 0.28881 0 -0.26377 0 0.18072 0.22116 0.61262 -2.03997
LEU_303 -6.02428 0.47899 1.99115 -0.49528 0.16303 0.13968 1.40497 -1.70046 -0.02105 -0.18816 -1.05567 0.13736 0 0 0 0 0 0.03227 0.00748 0.04706 0.14383 0 -0.18844 0 0.18072 -0.39979 0.57802 -4.76858
PHE_304 -6.96016 0.59656 5.10415 -0.55888 0.0243 0.30904 3.05782 -2.89635 -0 -0 -2.78796 0.04114 0 0 0 0 0 0.01473 -0.04994 0.0332 0 2.14813 -0.2598 0 1.0402 0.17785 0.71963 -0.24634
ASP_305 -6.90222 0.54813 7.91952 -0.149 0.01348 0.52625 4.16071 -3.6049 -0.0019 -0.00877 -5.64501 -1.26974 0 0 -0.65773 -0.39623 0 0.02514 0.0039 0.02929 0 4.43433 0.05822 0 -2.3716 0.48415 0.8191 -1.98489
THR_306 -4.3564 0.50758 4.58739 -0.20975 0.12691 0.07423 1.97083 -2.32701 -0.00161 -0.01812 -3.8466 -0.02562 0 0 -0.65773 -0.39623 0 0.033 -0.04473 0.00326 0.1455 0 0.07173 2.40168 -1.0874 0.06142 0.69637 -2.29132
ASP_307 -5.24046 0.24424 6.7706 -0.11243 0.00199 0.34677 3.71956 -3.07985 -0.01515 -0.13811 -5.00929 -0.47775 0 0 0 -0.82947 0 0.01777 0.45908 0.20668 0 2.66246 -0.25684 0 -2.3716 -0.17967 0.36828 -2.91319
TRP_308 -12.5925 0.96235 5.79718 -1.03584 0.03249 0.41723 3.95654 -3.89306 -0.00746 -0.0539 -4.07317 -0.47498 0 0 0 -0.24685 0 0.00524 0.05233 0.44153 0 2.445 -0.31627 0 1.6906 -0.11566 0.49561 -6.51356
MET_309 -10.0788 0.76515 5.27229 -0.56025 0.21049 0.14546 3.07294 -3.17207 -0 -0 -2.87871 0.04557 0 0 0 0 0 0.00675 0.02818 0.09957 1.16294 0 0.04522 0 0.60916 0.1011 0.4825 -4.6425
GLY_310 -5.14138 0.2694 4.79016 -5e-05 0 0 2.13352 -2.67488 -0 -0 -1.37995 -0.36989 0 0 0 0 0 0.14854 0.05844 0 0 0 0.00299 0 0.83697 0.77397 0.24317 -0.30898
ARG_311 -7.04644 0.5777 8.55993 -0.7064 0.20474 0.49007 3.48368 -3.71358 -0.07609 -0.39427 -5.32909 0.19549 0 0 0 -1.36021 0 0.03178 0.05887 0.05014 1.92137 0 -0.12569 0 -1.2888 0.73282 0.8962 -2.83778
GLU_312 -5.94132 0.54134 6.93082 -0.21101 0.05957 0.31737 3.5132 -3.17136 -0.01309 -0.09379 -5.05631 -0.48813 0 0 -1.44411 0 0 0.00845 0.04318 0.01181 0 2.9004 -0.16164 0 -2.7348 0.07944 1.1089 -3.80109
VAL_313 -7.4101 0.47453 1.66969 -0.27945 0.14036 0.05516 1.60516 -2.1203 -0 -0 -0.76416 -0.11723 0 0 0 0 0 0.00429 0.06651 0.0246 0.05496 0 -0.4874 0 1.9342 0.2467 0.49453 -4.40795
PHE_314 -9.66008 0.80174 3.67844 -0.56733 0.21483 0.23375 1.94245 -2.48063 -0.00862 -0.06999 -1.66057 -0.03358 0 0 0 0 0 0.01522 0.07809 0.31325 0 4.02169 -0.1739 0 1.0402 0.30985 0.3976 -1.60759
GLY_315 -3.39836 0.19194 3.73716 -0.0004 0 0 1.57581 -1.92606 -0.00875 -0.04708 -0.8868 -0.17142 0 0 0 0 0 0.01338 -0.08932 0 0 0 -1.52011 0 0.83697 0.30824 0.28684 -1.09797
GLY_316 -2.63105 0.30508 2.19787 -0.00056 0 0 0.82562 -1.19441 -0.01879 -0.06633 -0.58739 -0.22253 0 0 0 0 0 0.01825 -0.08266 0 0 0 -1.53401 0 0.83697 0.39713 0.12973 -1.62709
ASP_317 -5.44257 0.44851 7.31064 -0.10531 0.00327 0.30851 3.75277 -3.14365 -0.00632 -0.05253 -4.46424 -1.22615 0 0 -1.35969 -0.87915 0 0.02154 -0.02076 0.00024 0 2.8899 -0.22488 0 -2.3716 0.25922 0.25765 -4.04463
SER_318 -2.70864 0.28883 3.13156 -0.03131 0.00031 0.05483 1.15013 -1.35036 -0.05031 -0.28626 -1.61291 -0.98746 0 0 -0.92329 0 0 0.01269 0.02972 0.01632 0.2759 0 -0.29413 0.62843 -0.77834 -0.32409 0.2625 -3.49587
ASP_319 -2.69525 0.23745 3.94072 -0.10852 0.0093 0.31967 1.60105 -1.68622 -0.03201 -0.23802 -1.37032 -1.18372 0 0 -0.59427 0 0 0.02272 0.03473 0.01242 0 2.15623 -0.02404 0 -2.3716 -0.19705 0.20974 -1.95701
GLY_320 -1.51187 0.17562 2.54087 -0.00026 0 0 0.88692 -1.05943 -0.01309 -0.12935 -1.74932 -0.23423 0 0 -0.59427 0 0 0.00604 -0.0758 0 0 0 -1.50558 0 0.83697 0.2735 0.27301 -1.88026
ASN_321 -4.22573 0.39355 5.15423 -0.22652 0.00819 0.33412 2.7383 -2.35566 -0.01892 -0.10866 -2.57644 -0.45195 0 0 -1.16865 0 0 0.00141 -0.04876 0.04945 0 2.73254 0.34268 0 -0.93687 0.04517 0.27509 -0.04343
GLU_322 -3.99025 0.27133 4.63168 -0.45533 0.20593 1.4146 1.91634 -2.08087 -0.02224 -0.14459 -1.36321 -3.00713 0 0 0 0 0 0.00491 0.01268 0.00636 0 3.8126 -0.29717 0 -2.7348 -0.30761 0.22261 -1.90418
ARG_323 -7.73195 0.68287 6.87578 -0.89824 0.22889 0.77733 3.27741 -3.24493 -0.02224 -0.14459 -3.4589 -0.14046 0 0 -2.35934 0 0 0.00172 -0.02318 0.11645 2.91003 0 -0.14511 0 -1.2888 -0.48904 0.45764 -4.61867
SER_324 -6.39494 0.41517 6.99273 -0.02511 0 0.0572 4.07866 -3.4135 -0.00857 -0.04657 -2.84087 -0.59095 0 0 -0.4364 0 0 0.00213 -0.01637 0.01135 0.74319 0 0.32953 0.61361 -0.77834 -0.12865 0.56424 -0.87247
LYS_325 -6.95665 0.48358 7.76204 -0.30194 0.03003 0.13399 3.08906 -3.43006 -0 -0 -3.12033 0.01045 0 0 0 0 0 0.00796 0.0281 0.02397 1.73211 0 0.00792 0 -1.5107 -0.09335 0.28934 -1.81449
LYS_326 -5.22797 0.32766 5.77763 -0.30168 0.02591 0.13298 2.64179 -2.64911 -0 -0 -2.18574 -0.01473 0 0 0 0 0 0.01076 0.03708 0.02351 1.80127 0 0.03416 0 -1.5107 -0.32368 0.2292 -1.17168
LEU_327 -9.43437 0.58831 5.82615 -0.48331 0.20732 0.12003 2.97528 -3.60405 -0 -0 -2.59765 0.20816 0 0 0 0 0 0.01473 0.08536 0.09472 0.34353 0 -0.28106 0 0.18072 -0.27481 0.34253 -5.68842
TYR_328 -9.79214 0.45243 6.97506 -0.89561 0.0402 0.30102 3.40931 -4.05936 -0.01348 -0.09472 -3.72825 -0.31612 0 0 0 -0.34841 0 0.02931 0.01216 0.00502 0 1.78133 -0.39788 0.04565 1.2797 -0.12127 0.42883 -5.00723
SER_329 -4.75025 0.29054 5.54342 -0.0286 0 0.06595 2.70072 -2.70077 -0 -0 -2.47377 -0.5348 0 0 0 0 0 0.01519 0.03155 0.0055 0.8059 0 0.32488 0.60086 -0.77834 0.07889 0.30308 -0.50007
LEU_330 -6.41006 0.38286 5.21999 -0.48339 0.20858 0.11587 2.72827 -2.86063 -0.01482 -0.14509 -2.54228 0.21708 0 0 0 0 0 0.00233 0.07819 0.05296 0.33335 0 -0.27617 0 0.18072 -0.12033 0.25057 -3.082
GLY_331 -5.80692 0.60313 5.15139 -5e-05 0 0 2.4312 -2.94874 -0 -0 -2.98728 -0.41915 0 0 0 0 0 0.0054 0.13565 0 0 0 0.55191 0 0.83697 0.09296 0.3019 -2.05163
VAL_332 -5.90537 0.51408 4.23897 -0.30305 0.16231 0.06796 2.62041 -2.74289 -0 -0 -2.14226 -0.08563 0 0 0 0 0 0.00294 -0.01749 0.02892 0.05845 0 -0.28417 0 1.9342 0.20741 0.27708 -1.36812
GLN_333 -4.93905 0.30718 5.15606 -0.27388 0.05539 0.21428 2.59984 -2.68324 -0.01482 -0.14509 -2.16116 -0.49217 0 0 0 0 0 0.00535 0.06391 0.0423 0 2.76167 -0.12208 0 -0.18838 -0.18959 0.26753 0.26404
SER_334 -5.31088 0.30615 5.22405 -0.02705 0 0.06263 3.15615 -2.72595 -0 -0 -2.61873 -0.59199 0 0 0 0 0 0.03385 0.05184 0.02937 0.72347 0 0.33174 0.61121 -0.77834 -0.03047 0.23896 -1.31399
GLY_335 -4.63068 0.26544 4.77191 -5e-05 0 0 2.74066 -2.56649 -0 -0 -2.23434 -0.42945 0 0 0 0 0 0.02099 0.05066 0 0 0 0.50155 0 0.83697 0.36328 0.24334 -0.0662
ALA_336 -4.99307 0.53372 4.19269 -0.02168 0 0 2.65002 -2.56314 -0 -0 -2.01997 -0.37199 0 0 0 0 0 0.01037 0.12962 0 0 0 -0.31813 0 1.8394 -0.02205 0.2865 -0.66771
MET_337 -7.07757 0.47261 4.51532 -0.93929 0.2957 0.44145 2.96124 -2.63328 -0 -0 -2.21056 -0.59191 0 0 0 0 0 0.02621 0.28669 0.53246 3.2758 0 -0.11307 0 0.60916 -0.38759 0.45354 -0.08307
GLY_338 -5.7267 0.59025 4.89559 -5e-05 0 0 2.74352 -2.82746 -3e-05 -0.0008 -3.05172 -0.43902 0 0 0 0 0 0.03453 -0.03401 0 0 0 0.37637 0 0.83697 0.36482 0.4429 -1.79483
LEU_339 -7.1191 0.42175 5.36149 -0.49428 0.2493 0.12135 2.94817 -3.00888 -0.00409 -0.04352 -3.22294 0.23044 0 0 0 0 0 0.02143 0.18016 0.01461 0.27635 0 -0.29466 0 0.18072 0.28414 0.46054 -3.43703
MET_340 -8.77805 0.65532 5.46225 -0.33203 0.12078 0.02382 3.13606 -3.02039 -0 -0 -2.07825 -0.08384 0 0 0 0 0 0.00419 0.05628 0.28373 1.11631 0 0.0464 0 0.60916 -0.19761 0.66218 -2.31369
PHE_341 -7.77705 0.63612 4.43555 -0.54294 0.05351 0.22063 2.84297 -2.91407 -0.00059 -0.01054 -2.34571 -0.11573 0 0 0 0 0 0.00558 0.03683 0.00437 0 2.85876 0.01862 0 1.0402 -0.11938 0.54657 -1.12629
ASN_342 -8.00543 0.47709 7.71626 -0.28902 0.00271 0.5258 3.68031 -3.94863 -0.01025 -0.16304 -3.22959 -0.41094 0 0 -0.75559 0 0 0.00126 -0.00603 0.01254 0 3.16474 0.59219 0 -0.93687 0.20738 0.4418 -0.9333
SER_343 -6.68721 0.60108 6.1793 -0.03161 5e-05 0.02177 3.27491 -3.16283 -0.00576 -0.11138 -3.14907 0.03798 0 0 0 0 0 0.00621 0.08666 0.04752 0.5454 0 0.27349 1.74639 -0.77834 0.22835 0.42736 -0.44972
ILE_344 -6.04945 0.42815 4.40806 -0.4843 0.26741 0.09603 2.53977 -2.61903 -0 -0 -2.08685 0.06258 0 0 0 0 0 0.00562 0.03057 0.05874 0.51233 0 -0.43746 0 0.73287 -0.06608 0.39128 -2.20975
VAL_345 -6.72598 0.47294 4.66716 -0.3169 0.21801 0.07353 3.03763 -2.96515 -0 -0 -2.56727 -0.2274 0 0 0 0 0 0.02747 -0.05952 0.00074 0.15728 0 -0.19242 0 1.9342 -0.08253 0.41862 -2.12957
LEU_346 -9.12768 1.21277 4.84462 -0.4985 0.14279 0.10584 3.50702 -3.43637 -0 -0 -3.50071 0.2289 0 0 0 0 0 0.03168 -0.03112 0.0914 0.53641 0 -0.22092 0 0.18072 -0.19018 1.32547 -4.79786
GLY_347 -4.26091 0.3472 4.21112 -5e-05 0 0 2.03443 -2.32102 -0 -0 -1.46391 -0.42187 0 0 0 0 0 0.00812 -0.09272 0 0 0 0.20733 0 0.83697 0.48171 1.179 0.74541
PHE_348 -3.84723 0.26016 3.90358 -0.5769 0.02878 0.24948 1.79509 -2.03719 -0 -0 -1.52118 0.00378 0 0 0 0 0 0.00877 -0.03119 0.01788 0 2.92815 -0.13113 0 1.0402 0.50341 0.21763 2.8121
MET_349 -7.89917 0.9883 3.44048 -0.71408 0.16419 0.40759 2.62081 -2.42596 -0 -0 -2.56216 -0.30376 0 0 0 0 0 0.00258 -0.0539 0.19953 3.34848 0 -0.11432 0 0.60916 -0.17233 0.39381 -2.07075
SER_350 -6.2581 0.45293 5.71618 -0.03314 0.00059 0.02439 3.10069 -2.92542 -0 -0 -3.21755 -0.03561 0 0 0 -0.63585 0 0.01606 -0.11373 0.00624 1.15704 0 -0.08779 1.82944 -0.77834 -0.41913 0.55898 -1.64214
LEU_351 -3.62441 0.3578 2.025 -0.4977 0.24293 0.1409 1.26507 -1.30699 -0 -0 -0.85468 0.08717 0 0 0 0 0 0.02948 -0.00478 0.00071 0.10942 0 -0.17821 0 0.18072 -0.60781 0.47363 -2.16172
GLY_352 -3.27767 0.1786 3.70359 -7e-05 0 0 2.20756 -1.91533 -0.01131 -0.0729 -2.38146 -0.33535 0 0 0 0 0 0.03881 -0.03769 0 0 0 0.64386 0 0.83697 0.10799 0.30791 -0.00649
VAL_353 -6.21897 0.42059 2.57727 -0.31244 0.20155 0.07162 2.24615 -2.29414 -0 -0 -1.26965 -0.11407 0 0 0 0 0 0.00633 -0.05859 0.00073 0.04766 0 -0.30011 0 1.9342 0.37402 0.29061 -2.39724
GLU_354 -6.08053 0.29758 7.93073 -0.65517 0.13413 1.2123 3.38301 -3.20548 -0 -0 -5.09455 -0.56442 0 0 0 -2.87827 0 0.00316 -0.03678 0.1348 0 3.5003 -0.24985 0 -2.7348 -0.2306 0.29521 -4.83923
TRP_355 -5.81762 0.4608 4.81134 -1.20213 0.06893 0.40251 1.68989 -2.27011 -0 -0 -1.12275 -0.33557 0 0 0 0 0 0.01909 -0.01976 0.11342 0 1.67211 -0.27729 0 1.6906 -0.1879 0.2645 -0.03992
ILE_356 -7.34392 0.81217 4.3164 -0.50834 0.40211 0.10114 2.36846 -2.69313 -0 -0 -1.98225 0.02938 0 0 0 0 0 0.00934 -0.03375 0.0396 0.53793 0 -0.47575 0 0.73287 0.02827 0.28497 -3.37449
GLY_357 -4.83148 0.1819 5.08862 -5e-05 0 0 2.5084 -2.71022 -0.01131 -0.0729 -2.5253 -0.42197 0 0 0 0 0 0.00907 -0.08846 0 0 0 0.3331 0 0.83697 0.57191 0.24484 -0.88688
ARG_358 -5.94646 0.36011 7.46251 -0.45032 0.03573 0.21736 2.94893 -3.11762 -0.00196 -0.04117 -3.60164 0.41485 0 0 0 -1.25534 0 0.01828 -0.02935 0.25609 2.11969 0 -0.06268 0 -1.2888 0.44011 0.59203 -0.92967
LYS_359 -4.30169 0.30071 3.98092 -0.51574 0.19573 0.31438 1.62434 -1.77687 -0 -0 -0.88963 0.16764 0 0 0 0 0 0.01056 -0.00109 0.02922 2.28909 0 -0.05642 0 -1.5107 -0.41885 0.67704 0.11864
LEU_360 -5.75889 0.54946 3.42218 -0.51796 0.18035 0.15333 2.08602 -2.10376 -0 -0 -2.35043 0.14299 0 0 -0.75654 0 0 0.02866 -0.05785 0.08387 0.11527 0 -0.12983 0 0.18072 -0.59336 0.42616 -4.89961
GLY_361 -2.34373 0.20755 2.76624 -5e-05 0 0 1.0511 -1.36795 -0 -0 -1.13328 -0.35644 0 0 0 0 0 0.00494 -0.15446 0 0 0 -1.48415 0 0.83697 -0.48706 0.52899 -1.93135
GLY_362 -3.14065 0.17978 4.08703 -0.00045 0 0 2.24163 -1.95348 -0 -0 -2.52227 -0.20937 0 0 0 0 0 0.01059 -0.12801 0 0 0 -1.52775 0 0.83697 0.48109 0.47716 -1.16772
ALA_363 -3.09132 0.18386 2.41846 -0.02342 0 0 1.51106 -1.41955 -0.00653 -0.08323 -0.89222 -0.3656 0 0 0 0 0 0.03763 -0.07566 0 0 0 -0.36491 0 1.8394 0.33458 0.31728 0.31981
LYS_364 -6.39999 0.35346 6.54479 -0.43747 0.08791 0.23542 2.69422 -2.96397 -0 -0 -3.24778 0.07959 0 0 0 0 0 0.00469 -0.04096 0.48768 1.56689 0 -0.05215 0 -1.5107 -0.62485 0.30658 -2.91664
ARG_365 -7.03686 0.63887 6.57662 -0.4513 0.05671 0.22795 3.19715 -3.19673 -0 -0 -2.7355 0.25837 0 0 -0.75654 0 0 0.00734 0.16602 0.04519 2.02894 0 -0.10517 0 -1.2888 -0.30283 0.4757 -2.19489
LEU_366 -8.64467 0.8227 3.29037 -0.66505 0.19129 0.23288 2.66832 -2.82535 -0.00091 -0.00667 -1.50302 0.08904 0 0 0 0 0 0.00982 0.16971 0.12685 0.82809 0 -0.21511 0 0.18072 -0.04936 0.57401 -4.72636
TRP_367 -11.815 2.27678 5.85614 -0.90208 0.20327 0.51853 3.24707 -4.03433 -0 -0 -2.00586 -0.35876 0 0 0 0 0 0.00984 0.0138 0.04499 0 2.47828 -0.40026 0 1.6906 0.13936 0.90688 -2.13075
GLY_368 -5.32594 0.5642 4.53944 -5e-05 0 0 2.24705 -2.6659 -0 -0 -1.60755 -0.40869 0 0 0 0 0 0.00827 -0.11372 0 0 0 0.20012 0 0.83697 0.77017 0.68075 -0.27489
ILE_369 -5.68437 0.37502 4.46883 -0.50525 0.37076 0.10252 2.65637 -2.59259 -0 -0 -2.60527 0.08356 0 0 0 0 0 0.01365 -0.01001 0.02802 0.49799 0 -0.43446 0 0.73287 0.64818 0.34399 -1.51018
VAL_370 -9.16153 1.39397 3.96063 -0.27825 0.13542 0.04719 3.51408 -3.05237 -0 -0 -2.90448 0.29205 0 0 0 0 0 0.01837 0.02908 0.02737 0.63673 0 0.20183 0 1.9342 -0.09302 0.71834 -2.58038
ASN_371 -8.49856 0.84108 7.54219 -0.19251 0.06387 0.30784 3.73662 -4.03662 -0.00164 -0.03101 -2.8697 -0.37149 0 0 0 0 0 0.00743 0.04034 0.00401 0 1.60951 0.02303 0 -0.93687 -0.20158 0.7987 -2.16537
PHE_372 -7.18555 0.59391 4.10765 -0.61997 0.04568 0.3295 3.04501 -3.00479 -0 -0 -2.02431 0.06598 0 0 0 0 0 0.00472 0.50743 0.0347 0 2.19892 0.04559 0 1.0402 -0.0799 0.68893 -0.20631
ILE_373 -6.25968 0.54431 4.16873 -0.48098 0.35356 0.09704 2.76221 -2.56366 -0 -0 -1.79571 -0.07816 0 0 0 0 0 0.00426 0.02576 0.00723 0.59559 0 -0.41878 0 0.73287 -0.02883 0.79881 -1.53541
LEU_374 -9.59995 1.13513 3.50993 -0.68791 0.1964 0.25973 2.8308 -3.05775 -0 -0 -2.01141 0.10019 0 0 0 0 0 0.00635 0.00558 0.19295 0.8048 0 -0.19109 0 0.18072 0.02866 0.73995 -5.55691
ALA_375 -6.13361 0.34514 3.45513 -0.02128 0 0 2.92563 -2.9225 -0 -0 -2.08065 -0.36759 0 0 0 0 0 0.00304 0.05174 0 0 0 -0.26121 0 1.8394 -0.1371 0.39002 -2.91384
ALA_376 -4.22256 0.3533 4.26872 -0.02182 0 0 2.74753 -2.48563 -0 -0 -2.25151 -0.34642 0 0 0 0 0 0.00519 -0.01627 0 0 0 -0.11472 0 1.8394 -0.28853 0.19012 -0.3432
GLY_377 -4.89447 0.6087 4.1887 -5e-05 0 0 2.49412 -2.43253 -0 -0 -1.69011 -0.42613 0 0 0 0 0 0.01418 0.09507 0 0 0 0.55894 0 0.83697 0.17783 0.19074 -0.27806
LEU_378 -8.82264 0.86762 3.70485 -0.47181 0.22604 0.10841 2.87064 -3.0975 -0.01412 -0.06491 -3.23119 0.19214 0 0 0 0 0 0.00611 0.07603 0.20952 0.37979 0 -0.27392 0 0.18072 0.15479 0.44369 -6.55573
ALA_379 -3.76728 0.32276 4.00908 -0.02171 0 0 2.80748 -2.29329 -0.00582 -0.02056 -2.19736 -0.35594 0 0 0 0 0 0.01158 -0.00704 0 0 0 -0.36755 0 1.8394 -0.45397 0.58033 0.08013
MET_380 -6.4785 0.67305 4.78202 -0.3445 0.07815 0.04444 2.76668 -2.57401 -0 -0 -2.97381 -0.08115 0 0 0 0 0 0.04161 -0.14505 0.41201 1.4835 0 0.03698 0 0.60916 -0.39584 0.5397 -1.52555
THR_381 -7.82329 0.58104 4.81363 -0.12574 0.02406 0.05843 3.55471 -3.05706 -0 -0 -4.38372 -0.37076 0 0 0 0 0 0.00679 -0.02257 0 0.26307 0 0.15859 4.09902 -1.0874 -0.16335 0.45433 -3.02021
VAL_382 -5.41777 0.39451 3.77159 -0.30147 0.1976 0.06855 2.58188 -2.35513 -0.01412 -0.06491 -1.82123 -0.11951 0 0 0 0 0 0.00796 -0.05101 0.0132 0.09164 0 -0.38483 0 1.9342 -0.09329 0.26928 -1.29286
LEU_383 -5.01137 0.37158 4.37033 -0.48742 0.21612 0.11165 2.1277 -2.33253 -0.00582 -0.02056 -1.18616 0.24703 0 0 0 0 0 0.01862 -0.01188 0.02979 0.43453 0 -0.25506 0 0.18072 -0.12494 0.27537 -1.05229
VAL_384 -6.70099 0.35244 3.45142 -0.3066 0.18715 0.0711 2.43355 -2.66591 -0 -0 -1.89505 -0.16776 0 0 0 0 0 0.01609 -0.05278 0.00458 0.07723 0 -0.26626 0 1.9342 -0.19299 0.32035 -3.40023
THR_385 -6.86011 0.35799 6.76829 -0.19702 0.08121 0.06818 3.68183 -3.39732 -0.01309 -0.09379 -3.46007 0.03796 0 0 0 -0.24685 0 0.01691 0.02275 0.06237 0.07175 0 -0.00813 2.26386 -1.0874 -0.02647 0.43866 -1.51848
LYS_386 -5.74322 0.52066 8.37306 -0.78903 0.13463 0.82361 4.21291 -3.61249 -0.01517 -0.14428 -6.35815 -0.08703 0 0 0 -0.75927 0 0.00693 -0.01802 0.18873 3.02415 0 0.01934 0 -1.5107 -0.13203 0.64404 -1.22136
PHE_387 -5.60405 0.37617 4.93933 -0.55099 0.07457 0.24938 2.50702 -2.68136 -0 -0 -2.51516 -0.10164 0 0 0 0 0 0.00145 0.06815 0.00222 0 3.01094 -0.06963 0 1.0402 -0.27183 0.48709 0.96185
ALA_388 -6.23945 0.44497 4.51283 -0.02131 0 0 3.20235 -3.07756 -0 -0 -2.91372 -0.35754 0 0 0 0 0 0.01044 0.0277 0 0 0 -0.25196 0 1.8394 -0.3136 0.25248 -2.88494
GLU_389 -6.29589 0.32237 7.49002 -0.21867 0.02874 0.30698 2.79964 -3.35234 -0.01517 -0.14428 -2.81529 -0.61491 0 0 0 0 0 0.02112 -0.01805 0.00047 0 3.10101 -0.1941 0 -2.7348 -0.4044 0.2949 -2.44266
ASP_390 -4.92037 0.39811 8.16231 -0.10498 0.0116 0.31746 3.85016 -3.40841 -0 -0 -6.76374 -0.27717 0 0 0 -0.75927 0 0.01072 0.16099 0.00464 0 1.72334 0.20402 0 -2.3716 -0.32769 0.32393 -3.76595
HIS_391 -7.64403 0.52881 7.44781 -0.77825 0.03092 0.79847 3.77846 -3.85063 -0.00238 -0.01116 -4.30677 -0.33037 0 0 -0.74696 0 0 0.00761 0.00372 0.43976 0 1.49467 -0.30628 0 -0.45461 0.02545 0.36446 -3.51128
ARG_392 -9.22131 0.42642 9.95373 -0.71104 0.07362 0.44382 3.98743 -4.83816 -0 -0 -4.47829 0.35729 0 0 -0.48929 0 0 0.00536 -0.00283 0.04598 1.43868 0 -0.10698 0 -1.2888 -0.06009 0.53029 -3.93417
LYS_393 -3.27471 0.1819 4.18814 -0.30631 0.02839 0.14032 1.46474 -1.85073 -0 -0 -1.53969 -0.02721 0 0 0 0 0 0.00528 -0.00661 0.02933 1.70072 0 -0.07581 0 -1.5107 -0.50241 0.43087 -0.9245
THR_394 -2.4933 0.14663 3.30533 -0.20428 0.14732 0.07521 1.41377 -1.54503 -0 -0 -0.96727 -0.18468 0 0 0 0 0 0.01522 -0.00082 0.00103 0.20212 0 0.0156 2.2844 -1.0874 -0.05946 0.27669 1.34109
ALA_395 -3.06445 0.11459 1.57034 -0.02429 5e-05 0 1.25694 -1.41593 -0 -0 -1.23435 -0.32081 0 0 0 0 0 0.00993 -0.04178 0 0 0 0.0744 0 1.8394 0.19598 0.46634 -0.57364
GLY_396 -3.07506 0.20531 3.67667 -0.00043 0 0 2.06548 -1.98745 -0.02988 -0.17295 -2.4882 -0.18045 0 0 0 0 0 0.00727 0.06799 0 0 0 -1.53056 0 0.83697 0.40633 0.48796 -1.711
ASP_397 -2.18977 0.15129 2.08466 -0.11536 0.00938 0.35342 0.75949 -1.00522 -0.00116 -0.01609 0.07801 -0.52826 0 0 0 0 0 0.01045 -0.07104 0.00319 0 1.6931 0.04267 0 -2.3716 0.32324 0.34608 -0.44352
LEU_398 -5.04318 0.70004 2.35551 -0.4947 0.24665 0.15045 1.13553 -1.61774 -0 -0 -1.14304 0.0028 0 0 -1.19069 0 0 0.01827 -0.05683 0.03341 0.35632 0 0.07861 0 0.18072 -0.18359 0.36354 -4.1079
ALA_399 -3.18418 0.16429 2.03706 -0.02309 0 0 1.42728 -1.57207 -0 -0 -1.14313 -0.34153 0 0 0 0 0 0.08622 -0.01136 0 0 0 -0.3001 0 1.8394 -0.39977 0.31687 -1.10411
GLY_400 -2.61561 0.37964 2.48424 -0.00049 0 0 1.18636 -1.38745 -0.0275 -0.16179 -1.12523 -0.13468 0 0 -0.74696 0 0 0.01356 0.02398 0 0 0 -1.50923 0 0.83697 -0.30842 0.76399 -2.32862
PRO_401 -5.35733 0.65259 2.159 -0.19533 0.0022 0.1368 0.29017 -0.92469 -0 -0 0.00424 0.07426 0 0 0 0 0 0.0056 0.00152 0.02196 0.41888 0 -0.91657 0 -2.4119 -0.19414 0.83474 -5.398
SER_402 -4.67666 0.3789 5.50422 -0.02932 0 0.06752 2.66408 -2.489 -0 -0 -2.00046 -0.60818 0 0 -0.60311 0 0 0.01386 -0.01115 0.00228 0.18437 0 -0.4385 0.61475 -0.77834 -0.47359 0.26694 -2.41139
ALA_403 -2.62888 0.12125 2.86551 -0.02291 0 0 1.49846 -1.47778 -0 -0 -1.08602 -0.37346 0 0 0 0 0 0.00213 -0.04266 0 0 0 -0.36461 0 1.8394 -0.59257 0.14563 -0.11651
SER_404 -2.97421 0.18577 3.29521 -0.02378 0 0.02177 1.445 -1.74259 -0 -0 -0.97654 -0.37012 0 0 0 0 0 0.00408 0.01799 0.00123 0.49096 0 0.29951 0.60366 -0.77834 -0.35116 0.08137 -0.77018
VAL_405 -6.66423 0.40238 3.46204 -0.30387 0.17547 0.06893 2.55278 -2.56954 -0 -0 -1.08369 -0.13836 0 0 -0.60311 0 0 0.00571 -0.06291 0.02233 0.06183 0 -0.3351 0 1.9342 -0.05913 0.12022 -3.01403
LYS_406 -6.33617 0.31993 5.93209 -0.3 0.02725 0.13104 2.49375 -2.75946 -0 -0 -2.08827 0.02868 0 0 0 0 0 0.01705 -0.01187 0.07934 1.80375 0 0.05267 0 -1.5107 -0.14306 0.21049 -2.05348
ALA_407 -3.83179 0.13546 4.2089 -0.02232 0 0 2.38057 -2.30738 -0 -0 -2.67755 -0.36426 0 0 0 0 0 0.01515 0.02983 0 0 0 -0.27312 0 1.8394 -0.34719 0.22166 -0.99263
GLY_408 -3.44313 0.1909 4.11372 -5e-05 0 0 2.12254 -2.14216 -0 -0 -2.18793 -0.41207 0 0 0 0 0 0.02211 -0.08829 0 0 0 0.18304 0 0.83697 0.34099 0.14954 -0.31382
ALA_409 -5.40916 0.48208 3.12129 -0.02207 0 0 2.38745 -2.36495 -0 -0 -1.98914 -0.34973 0 0 0 0 0 0.01116 -0.0283 0 0 0 -0.23211 0 1.8394 0.37858 0.17421 -2.0013
LEU_410 -6.93093 0.36977 4.38542 -0.48427 0.26688 0.11978 2.47248 -2.81418 -3e-05 -0.0008 -2.38344 0.20711 0 0 0 0 0 0.00852 0.20401 0.01565 0.32765 0 -0.30476 0 0.18072 -0.35507 0.40649 -4.309
SER_411 -4.32497 0.39968 5.12524 -0.02628 0 0.0609 3.00487 -2.63985 -0.00045 -0.0045 -2.97769 -0.62774 0 0 0 0 0 0.03642 0.02297 0.00013 0.68787 0 0.34179 0.60001 -0.77834 -0.04751 0.47118 -0.67628
LEU_412 -8.41146 0.70432 3.96441 -0.7208 0.3649 0.31762 2.92154 -2.94704 -0 -0 -1.84713 0.1131 0 0 0 0 0 0.0112 0.02495 0.13437 0.89711 0 -0.20427 0 0.18072 0.06981 0.4166 -4.01006
PHE_413 -9.83015 0.66242 4.89047 -0.52082 0.01082 0.19963 2.48637 -3.28574 -0 -0 -2.46253 -0.06266 0 0 -0.75559 0 0 0.0345 0.05298 0.07102 0 2.99419 -0.1539 0 1.0402 -0.12279 0.4705 -4.28109
ALA_414 -4.86956 0.30758 3.80316 -0.02059 0 0 2.40717 -2.50767 -0.02744 -0.15186 -1.92456 -0.33899 0 0 0 0 0 0.04067 -0.04663 0 0 0 -0.19707 0 1.8394 -0.27118 0.45195 -1.50563
VAL_415 -4.74187 0.44543 3.80504 -0.30918 0.19086 0.07053 2.59703 -2.18973 -0 -0 -2.2011 -0.04281 0 0 0 0 0 0.03117 -0.03731 0.04687 0.07997 0 -0.233 0 1.9342 -0.24565 0.366 -0.43354
LEU_416 -7.9666 0.5432 3.18517 -0.50192 0.26356 0.14346 2.09206 -2.44919 -0.00045 -0.0045 -1.99863 0.18688 0 0 0 0 0 0.03465 -0.05919 0.02959 0.20308 0 0.04977 0 0.18072 -0.0527 0.41426 -5.7068
GLY_417 -5.26535 0.47278 4.1224 -5e-05 0 0 2.25321 -2.38415 -0 -0 -2.27829 -0.41527 0 0 0 0 0 0.01438 -0.1036 0 0 0 0.47684 0 0.83697 0.0795 0.49091 -1.69972
ILE_418 -6.56328 1.09963 3.69182 -0.49828 0.29594 0.09819 2.32436 -2.2093 -0.02645 -0.13319 -1.38527 0.08519 0 0 0 0 0 0.11399 0.35217 0.11785 0.47763 0 -0.46042 0 0.73287 5.85861 1.63821 5.61028
PRO_419 -8.45592 1.43503 4.28239 -0.06513 0 0.04102 2.07629 -2.03055 -0 -0 -2.66454 0.60932 0 0 0 0 0 0.03157 0.05139 0.05168 0.14365 0 -0.091 0 -2.4119 5.92213 1.9089 0.83433
LEU_420 -9.64565 1.83406 3.7833 -0.49553 0.25962 0.1273 2.79895 -3.07658 -0.00548 -0.0943 -1.8873 0.23684 0 0 0 0 0 0.0077 -0.02524 0.19974 0.35415 0 -0.2802 0 0.18072 -0.01172 1.10017 -4.63946
ALA_421 -6.1637 0.23909 3.44509 -0.02207 0 0 2.67676 -2.65882 -0 -0 -2.43396 -0.37874 0 0 -0.60237 0 0 0.01981 0.13896 0 0 0 -0.41025 0 1.8394 -0.4494 0.72072 -4.03949
ILE_422 -9.40287 1.38191 3.44482 -0.6383 0.641 0.14547 2.94179 -2.91385 -0 -0 -2.99712 0.09731 0 0 0 0 0 0.01392 -0.04956 0.07362 3.26625 0 -0.49676 0 0.73287 -0.27749 0.44264 -3.59435
THR_423 -7.06652 0.78134 5.20556 -0.21517 0.1979 0.07833 3.16484 -2.86867 -0.00522 -0.0619 -2.59382 -0.11097 0 0 0 -0.59869 0 0.03218 -0.05033 0.06354 0.17155 0 0.19753 2.3425 -1.0874 0.06883 0.58813 -1.76645
PHE_424 -7.0433 0.6188 2.06166 -0.59422 0.15036 0.30594 1.24852 -1.94823 -0.00888 -0.09403 -1.54364 -0.05503 0 0 0 0 0 0.01312 -0.05442 0.00237 0 2.67443 0.08572 0 1.0402 -0.14036 0.56036 -2.72062
SER_425 -5.86167 0.27862 5.57808 -0.02883 0 0.03293 2.95167 -2.66857 -0.00205 -0.06057 -2.59825 -0.72439 0 0 -0.60237 0 0 0.00778 0.02863 0.07137 0.68172 0 0.06993 1.72564 -0.77834 0.8287 0.68648 -0.38349
THR_426 -5.79317 0.70281 4.12255 -0.21077 0.12127 0.07648 2.58053 -2.33565 -0.00653 -0.08323 -2.2266 -0.07286 0 0 0 0 0 0.01656 0.08704 0.02106 0.07624 0 -0.01933 2.30608 -1.0874 6.68874 1.65391 6.61773
PRO_427 -7.70031 1.05558 2.99521 -0.09344 0.00037 0.05827 1.80493 -1.80109 -0 -0 -1.02501 0.77484 0 0 0 0 0 0.00759 -0.00191 0.2155 0.35546 0 0.11588 0 -2.4119 5.66483 1.67258 1.68738
PHE_428 -9.19566 0.56659 3.91715 -0.64637 0.04195 0.34552 2.34648 -2.88353 -0 -0 -1.62329 0.06732 0 0 0 0 0 0.00348 0.08646 0.15899 0 2.59427 -0.16106 0 1.0402 0.12201 0.68022 -2.53927
ALA_429 -6.34706 0.50262 3.9076 -0.02263 0 0 2.5464 -2.79702 -0 -0 -1.74319 -0.37342 0 0 0 0 0 0.00922 5e-05 0 0 0 -0.26871 0 1.8394 -0.11408 0.39244 -2.46838
LEU_430 -8.01239 0.47886 3.75673 -0.48308 0.21533 0.11508 2.56309 -2.70494 -0 -0 -2.01061 0.21378 0 0 0 0 0 0.00283 0.0315 0.04179 0.42767 0 -0.26 0 0.18072 -0.3621 0.3367 -5.46902
ALA_431 -6.34677 0.53734 4.07372 -0.02202 0 0 2.93831 -2.86377 -0 -0 -3.29216 -0.37638 0 0 0 0 0 0.00198 -0.03249 0 0 0 -0.25287 0 1.8394 -0.32959 0.30294 -3.82234
SER_432 -6.07584 0.41214 6.44316 -0.03399 0 0.06545 3.7189 -3.18747 -0.00826 -0.12545 -3.54208 -0.80842 0 0 0 -0.66814 0 0.02656 0.0002 3e-05 0.69845 0 0.33498 2.01106 -0.77834 -0.08985 0.24783 -1.35906
ILE_433 -7.88351 0.46558 4.18325 -0.49629 0.32788 0.10084 2.94161 -2.79225 -0 -0 -2.74985 0.01977 0 0 0 0 0 0.00891 -0.06727 0.0955 0.49666 0 -0.46484 0 0.73287 0.16236 0.2999 -4.61887
PHE_434 -9.61575 0.40931 4.57551 -0.47992 0.13033 0.21494 2.44169 -2.85389 -0 -0 -2.5923 -0.15874 0 0 0 0 0 0.00673 -0.03245 0.03949 0 3.04685 -0.00025 0 1.0402 -0.06976 0.4574 -3.44061
SER_435 -6.45612 0.38569 7.34984 -0.03212 0.00052 0.02186 4.09231 -3.56308 -0.01071 -0.08339 -4.81027 0.01593 0 0 0 -0.2512 0 0.02105 0.02036 0.00992 0.48747 0 0.31196 1.83236 -0.77834 -0.08324 0.46126 -1.05794
SER_436 -5.16711 0.33767 5.60365 -0.02358 0 0.02217 2.42152 -2.79342 -0 -0 -1.34698 -0.29401 0 0 0 0 0 0.05213 0.07347 0.00067 0.52814 0 0.28658 0.60498 -0.77834 -0.03489 0.28355 -0.22377
CYS_437 -6.16433 0.50807 3.64204 -0.04691 0 0.0154 1.45434 -1.96864 -0 -0 -1.69479 -0.00635 0 0 0 0 0 0.07902 -0.00894 0.02245 0.27433 0 0.27344 0 3.6196 0.06737 0.30185 0.36795
SER_438 -3.0233 0.11528 3.16847 -0.02624 0.00375 0.02652 1.20821 -1.58537 -0 -0 -0.52805 -0.08725 0 0 0 0 0 0.04029 -0.04151 0.02664 0.70123 0 -0.18191 0.60069 -0.77834 -0.05427 0.45781 0.04264
GLY_439 -3.48712 0.70333 2.93158 -5e-05 0 0 1.41156 -1.77221 -0 -0 -0.90729 -0.38181 0 0 0 0 0 0.15179 -0.12523 0 0 0 -1.37824 0 0.83697 -0.49141 0.47468 -2.03344
ALA_440 -2.56555 0.14438 1.87034 -0.02365 0 0 0.9476 -1.21443 -0 -0 -0.58671 -0.3194 0 0 0 0 0 0.01721 -0.00927 0 0 0 -0.18982 0 1.8394 -0.5544 0.4319 -0.2124
GLY_441 -3.06961 0.24803 3.5196 -0.00022 0 0 1.02493 -1.76057 -0.01071 -0.08339 -1.27665 -0.19189 0 0 0 0 0 0.01316 -0.05197 0 0 0 -1.4862 0 0.83697 0.19841 0.33471 -1.75539
GLN_442 -7.08686 0.38189 6.08414 -0.63685 0.07346 0.65749 2.86117 -3.10777 -0 -0 -2.26852 -0.24274 0 0 0 -0.66814 0 0.00998 -0.03841 0.05435 0 2.89334 0.00552 0 -0.18838 0.42408 0.40528 -0.38697
GLY_443 -4.2437 0.19276 4.54511 -5e-05 0 0 2.17066 -2.39282 -0.05221 -0.18782 -3.18745 -0.39914 0 0 -1.01765 0 0 0.00985 -0.06555 0 0 0 0.1568 0 0.83697 0.61102 0.42762 -2.59561
LEU_444 -7.60095 0.42286 4.68016 -0.68221 0.20038 0.27117 2.65663 -3.06864 -0 -0 -2.54801 0.08958 0 0 -0.99077 0 0 0.01863 -0.0317 0.02206 0.97385 0 -0.26289 0 0.18072 0.50855 0.51138 -4.64921
SER_445 -5.0345 0.28577 5.62878 -0.02855 0 0.06574 2.88372 -2.67861 -0 -0 -3.44311 -0.55973 0 0 0 -0.2512 0 0.02544 0.11346 0.01685 0.77937 0 0.33375 0.60961 -0.77834 -0.05241 0.49096 -1.59301
LEU_446 -7.72389 0.64462 4.82066 -0.46767 0.17682 0.10571 3.09254 -3.08992 -0 -0 -1.92592 0.22327 0 0 0 0 0 0.02463 0.03206 0.12634 0.37711 0 -0.27376 0 0.18072 -0.06688 0.36826 -3.37529
GLY_447 -4.70441 0.15548 4.25477 -4e-05 0 0 1.75803 -2.27773 -0 -0 -1.35773 -0.42824 0 0 0 0 0 0.01336 0.05236 0 0 0 0.42748 0 0.83697 0.03965 0.38858 -0.84146
VAL_448 -7.26218 0.83976 3.17577 -0.30485 0.14602 0.06734 2.76796 -2.63818 -0.00286 -0.00962 -2.26148 -0.26721 0 0 0 0 0 0.03265 0.0796 0.00364 0.33403 0 -0.35701 0 1.9342 0.15768 0.5216 -3.04314
LEU_449 -8.22001 0.69042 3.08608 -0.6441 0.14401 0.23512 2.97628 -2.76347 -0 -0 -2.42244 0.04309 0 0 0 0 0 0.06328 -0.06028 0.10922 0.86298 0 -0.17865 0 0.18072 -0.03627 0.72768 -5.20632
ASN_450 -6.94611 0.66832 6.53916 -0.1837 0.03576 0.27996 3.45448 -3.3545 -0 -0 -3.94038 -0.36346 0 0 0 0 0 0.0222 -0.09713 0.01136 0 1.54806 0.10369 0 -0.93687 -0.0352 0.49155 -2.70282
LEU_451 -7.20287 0.66588 3.78661 -0.46596 0.19671 0.11461 3.22653 -2.57766 -0 -0 -2.36909 0.16252 0 0 0 0 0 0.00594 -0.04963 0.03126 0.29042 0 -0.22059 0 0.18072 -0.2003 0.34389 -4.08101
ALA_452 -5.37876 0.8184 2.91149 -0.02714 0.00221 0 2.12172 -2.2083 -0.00286 -0.00962 -1.66349 -0.4289 0 0 0 0 0 0.0015 0.01237 0 0 0 -0.01885 0 1.8394 -0.48096 0.26717 -2.24463
ILE_453 -8.23045 0.98502 4.07039 -0.4631 0.29674 0.08286 2.511 -2.69693 -0 -0 -1.80218 -0.04212 0 0 0 0 0 0.00871 -0.01527 0.14042 0.65037 0 -0.54386 0 0.73287 -0.20902 0.583 -3.94157
VAL_454 -7.82051 0.59395 3.92814 -0.31686 0.24217 0.07109 2.82987 -2.65571 -0 -0 -1.65994 0.02743 0 0 0 0 0 0.02534 -0.0412 0.04066 0.06936 0 -0.23991 0 1.9342 0.04242 0.85089 -2.07861
ILE_455 -5.80196 0.75059 4.35706 -0.50172 0.27054 0.10431 2.59465 -2.34715 -0 -0 -2.25204 -0.06173 0 0 0 0 0 0.00981 0.52215 0.03399 0.47046 0 -0.48715 0 0.73287 5.74089 1.95716 6.09275
PRO_456 -8.61114 1.04161 4.54807 -0.06812 0 0.04292 2.13453 -2.31952 -0.0043 -0.02692 -1.69735 0.6258 0 0 0 0 0 0.00394 -0.07783 0.05302 0.16861 0 -0.12603 0 -2.4119 5.85674 1.88752 1.01966
GLN_457 -8.58515 0.73901 5.96198 -0.37502 0.08027 0.22737 2.87762 -3.09938 -0 -0 -2.55787 -0.47754 0 0 0 0 0 0.01266 0.05408 0.10107 0 3.0293 0.23495 0 -0.18838 0.2966 0.46943 -1.199
MET_458 -7.97362 0.5038 4.88992 -0.29531 0.03604 0.0975 2.5899 -2.63419 -0 -0 -1.95532 -0.17486 0 0 0 0 0 0.0111 5e-05 0.25473 1.76752 0 -0.0749 0 0.60916 0.13335 0.48508 -1.73007
ILE_459 -5.62654 0.35392 3.82646 -0.49883 0.39561 0.09999 2.36524 -2.32488 -0 -0 -2.59025 0.04008 0 0 0 0 0 0.01258 -0.06041 0.02361 0.4851 0 -0.44958 0 0.73287 -0.04486 0.4408 -2.81909
VAL_460 -7.57955 0.96424 3.21065 -0.31398 0.27756 0.06991 2.4187 -2.54142 -0.00846 -0.06538 -2.54507 -0.07062 0 0 0 0 0 0.01666 -0.06763 0.00155 0.07179 0 -0.37686 0 1.9342 0.04545 0.29361 -4.26466
SER_461 -4.09564 0.18325 3.44363 -0.03083 0 0.07107 1.43959 -1.80907 -0.0043 -0.02692 -0.69541 -0.50828 0 0 0 0 0 0.04526 -0.03294 0.00545 0.90453 0 0.31441 0.61091 -0.77834 0.01512 0.22994 -0.71855
LEU_462 -3.7808 0.18648 2.92834 -0.4856 0.21884 0.11874 1.49945 -1.61798 -0 -0 -0.81409 0.21086 0 0 0 0 0 0.00849 -0.04948 0.0881 0.36579 0 -0.25584 0 0.18072 0.02339 0.28692 -0.88768
GLY_463 -3.22199 0.20919 3.84125 -5e-05 0 0 2.13892 -1.85588 -0.00409 -0.03126 -2.64902 -0.35809 0 0 0 0 0 0.01973 -0.06738 0 0 0 0.7453 0 0.83697 0.26866 0.47291 0.34519
GLY_464 -3.63899 0.18356 4.08788 -5e-05 0 0 2.46817 -2.00257 -0 -0 -2.07203 -0.38769 0 0 0 0 0 0.02939 -0.11622 0 0 0 0.14829 0 0.83697 0.89829 0.37666 0.81167
GLY_465 -2.6128 0.41908 3.63803 -5e-05 0 0 1.42161 -1.75367 -0.00846 -0.06538 -1.03497 -0.39276 0 0 0 0 0 0.00955 0.12801 0 0 0 -0.24332 0 0.83697 6.3525 0.70274 7.39708
PRO_466 -4.40368 0.6226 3.5271 -0.06603 0 0.04187 1.87442 -1.76338 -0 -0 -1.06733 0.61343 0 0 0 0 0 0.00731 -0.09333 0.01837 0.14671 0 0.05722 0 -2.4119 5.82722 0.82952 3.76011
PHE_467 -8.43959 1.30833 4.83994 -0.76089 0.03626 0.18986 3.33944 -3.16489 -0 -0 -2.92675 -0.10004 0 0 0 0 0 0.02365 0.0148 0.10317 0 1.86489 -0.4455 0 1.0402 0.29244 0.43708 -2.3476
ASP_468 -8.14495 0.69542 10.6601 -0.10251 0.01638 0.31269 5.34026 -4.76369 -0.01228 -0.07329 -6.2542 -0.23863 0 0 -0.59476 -0.48293 0 0.02386 0.1095 0.09066 0 1.69088 0.08764 0 -2.3716 0.03636 0.4862 -3.48885
ALA_469 -3.74046 0.40178 4.04069 -0.02157 0 0 2.12877 -2.29706 -0 -0 -1.71094 -0.35601 0 0 0 0 0 0.00376 -0.03377 0 0 0 -0.30772 0 1.8394 -0.43169 0.44145 -0.04336
LEU_470 -3.97129 0.45718 3.45583 -0.48365 0.14807 0.11636 2.17375 -1.84092 -0 -0 -1.36592 0.1989 0 0 0 0 0 0.0338 -0.07657 0.00983 0.2732 0 -0.29043 0 0.18072 -0.47977 0.50492 -0.95599
PHE_471 -5.0188 0.76256 2.23191 -0.69464 0.07654 0.38048 1.3426 -1.52947 -0 -0 -1.27555 0.04706 0 0 0 0 0 0.01151 0.09966 0.03413 0 2.02025 -0.14855 0 1.0402 -0.42173 0.65667 -0.38517
GLY_472 -1.32619 0.12556 1.94485 -5e-05 0 0 0.90654 -0.95788 -0 -0 -1.11088 -0.33487 0 0 0 0 0 0.08694 -0.19035 0 0 0 -1.5218 0 0.83697 -0.44394 0.86784 -1.11724
GLY_473 -1.93468 0.15111 2.6772 -0.0012 0 0 1.13668 -1.27659 -0 -0 -0.36618 -0.21059 0 0 0 0 0 2.54933 3.90926 0 0 0 -1.54311 0 0.83697 0.24355 27.0954 33.2671
GLY_474 -2.11902 0.41046 2.75665 -0.00023 0 0 1.19052 -1.2382 -0.00562 -0.02191 0.048 -0.13238 0 0 0 0 0 0.12052 0.16392 0 0 0 -1.30718 0 0.83697 1.62237 26.8624 29.1873
ASN_475 -5.66417 0.33555 5.23062 -0.20347 0.07889 0.34859 2.25368 -2.49838 -0.01381 -0.06395 -3.37878 -0.64807 0 0 -0.95482 -0.48293 0 0.00962 -0.04321 0.01351 0 3.61122 -0.23363 0 -0.93687 0.98176 0.69155 -1.5671
LEU_476 -7.30072 0.93397 3.75755 -0.48338 0.22837 0.12364 2.37547 -2.6019 -0.0057 -0.04273 -1.4165 0.22282 0 0 0 0 0 0.0129 -0.01963 0.01493 0.35218 0 -0.27794 0 0.18072 0.96735 1.73307 -1.24555
PRO_477 -6.97381 1.08327 4.54459 -0.06472 0 0.04136 1.86285 -2.04235 -0 -0 -1.98776 0.64504 0 0 0 0 0 0.01207 0.14208 0.00779 0.08377 0 0.52343 0 -2.4119 1.75101 1.77652 -1.00678
ALA_478 -5.37183 0.57592 4.03108 -0.02139 0 0 2.75538 -2.61813 -0 -0 -2.77155 -0.3318 0 0 -0.59476 0 0 0.01479 -0.02965 0 0 0 -0.18696 0 1.8394 0.51872 0.58051 -1.61028
PHE_479 -10.8649 1.08795 3.94821 -0.55609 0.20513 0.27154 3.42243 -3.27919 -0 -0 -2.52278 -0.2588 0 0 0 0 0 0.01327 -0.02842 0.32785 0 3.02307 0.07789 0 1.0402 -0.17532 0.4874 -3.78051
ILE_480 -6.03345 0.37439 4.34225 -0.49169 0.29064 0.09973 2.78 -2.60868 -0 -0 -2.42496 0.03418 0 0 0 0 0 0.00994 -0.04187 0.08354 0.50932 0 -0.47209 0 0.73287 -0.0589 0.51155 -2.36322
VAL_481 -5.72369 0.65192 3.67651 -0.35936 0.18882 0.08802 2.61071 -2.53269 -0.0057 -0.04273 -2.24946 -0.13536 0 0 0 0 0 0.0136 0.07105 0.01323 0.88794 0 0.00478 0 1.9342 -0.09473 0.52683 -0.47611
ALA_482 -6.79951 1.01816 3.33388 -0.02206 0 0 3.59514 -3.10352 -0 -0 -2.33497 -0.35706 0 0 0 0 0 0.00771 0.05693 0 0 0 -0.24656 0 1.8394 -0.34509 0.56315 -2.79441
ALA_483 -6.33446 0.62418 3.60736 -0.02177 0 0 3.18224 -3.02534 -0 -0 -2.47719 -0.37324 0 0 0 0 0 0.00418 0.06405 0 0 0 -0.31149 0 1.8394 -0.48379 0.36297 -3.34291
ILE_484 -5.58477 0.48612 4.49239 -0.49266 0.32687 0.09856 2.83764 -2.66228 -0 -0 -1.90782 0.03783 0 0 0 0 0 0.00486 -0.04731 0.00981 0.49494 0 -0.47103 0 0.73287 -0.22371 0.27809 -1.58959
ALA_485 -5.67913 0.31387 3.87095 -0.0223 0 0 2.82032 -2.7862 -0 -0 -2.39335 -0.37346 0 0 0 0 0 0.00179 0.00791 0 0 0 -0.34389 0 1.8394 -0.24594 0.25544 -2.7346
ALA_486 -6.60422 0.65745 3.63325 -0.02098 0 0 3 -3.03561 -0 -0 -2.56754 -0.35506 0 0 0 0 0 0.00885 0.03717 0 0 0 -0.08058 0 1.8394 -0.33766 0.19409 -3.63147
ALA_487 -4.98117 0.22321 3.87637 -0.02185 0 0 2.7258 -2.58131 -0 -0 -2.14791 -0.36677 0 0 0 0 0 0.00499 -0.01292 0 0 0 -0.2738 0 1.8394 -0.31047 0.21132 -1.81512
ILE_488 -6.44602 0.56615 4.62497 -0.49798 0.39486 0.10018 2.88726 -2.77975 -0 -0 -2.40051 -0.00672 0 0 0 0 0 0.0056 -0.04572 0.0384 0.5389 0 -0.4554 0 0.73287 -0.25012 0.30773 -2.68529
SER_489 -7.29522 0.30669 6.87756 -0.02946 0 0.06753 3.75851 -3.46224 -0 -0 -2.74078 -0.55776 0 0 0 0 0 0.00852 0.08498 0.00568 0.86834 0 0.32692 0.61733 -0.77834 0.06575 0.29783 -1.57816
GLY_490 -5.58906 0.39609 4.75692 -5e-05 0 0 2.48873 -2.78686 -0 -0 -2.32294 -0.41488 0 0 0 0 0 0.00758 -0.08187 0 0 0 0.23811 0 0.83697 0.60851 0.16484 -1.6979
VAL_491 -5.95565 0.2758 5.06266 -0.31264 0.24174 0.0719 3.27259 -2.92404 -0.00415 -0.01703 -2.44271 -0.11361 0 0 0 0 0 0.00799 -0.04884 0.00016 0.07866 0 -0.24386 0 1.9342 0.48743 0.17882 -0.4506
LEU_492 -7.92302 0.68023 4.60779 -0.64309 0.30601 0.16323 3.4819 -3.00765 -0.01202 -0.09778 -3.53629 0.30802 0 0 0 0 0 0.01889 0.04098 0.90538 3.31372 0 -0.23037 0 0.18072 -0.15169 0.56475 -1.03029
ALA_493 -5.94755 0.99788 3.78554 -0.02394 0 0 2.32641 -2.61051 -2e-05 -8e-05 -1.54777 -0.37769 0 0 0 0 0 0.06446 -0.06796 0 0 0 -0.34381 0 1.8394 -0.40134 0.68569 -1.62129
LEU_494 -5.50815 0.48679 3.4712 -0.50218 0.24984 0.12526 1.67226 -2.16128 -0 -0 -1.19521 0.23312 0 0 0 0 0 0.00665 -0.03521 0.06623 0.34863 0 -0.27248 0 0.18072 -0.37166 0.53501 -2.67045
THR_495 -3.23768 0.15909 3.00249 -0.12116 0.08639 0.06585 1.64457 -1.6458 -0.01202 -0.09778 -0.83463 -1.29458 0 0 0 0 0 0.02866 -0.06073 0.03303 0.16213 0 -0.6202 2.2637 -1.0874 -0.20059 0.57378 -1.19287
VAL_496 -4.95835 0.49073 2.34977 -0.29572 0.2074 0.06551 1.71393 -1.52559 -0.00415 -0.01703 -0.62919 -0.35018 0 0 0 0 0 0.05324 0.02532 0.0011 0.22539 0 -0.51896 0 1.9342 -0.08355 0.40033 -0.91583
LEU_497 -6.79402 0.69971 2.67069 -0.51477 0.12384 0.11473 1.92347 -1.96319 -0.00027 -0.00779 -1.67842 0.29701 0 0 0 0 0 0.0437 0.26624 0.02874 0.3875 0 -0.1611 0 0.18072 -0.01041 1.2932 -3.10044
PRO_498 -4.68369 0.73919 2.57367 -0.13064 0.00023 0.0931 0.85139 -0.85882 -0 -0 -0.52631 0.25835 0 0 0 0 0 0.01812 0.03017 0.01582 0.32956 0 -1.02657 0 -2.4119 -0.44738 1.33783 -3.83787
SER_499 -2.37502 0.30846 2.45569 -0.02556 0 0.02201 0.81064 -1.00887 -0.00025 -0.00771 -0.78445 -0.02941 0 0 0 0 0 0.27246 0.0665 7e-05 0.70745 0 -0.15573 0.60076 -0.77834 -0.64031 0.98207 0.42046
PRO_500 -2.84322 0.65296 0.97086 -0.13238 0.00516 0.09738 0.21847 -0.47882 -0 -0 0.46506 0.18535 0 0 0 0 0 0.52355 0.31539 0.03718 0.09351 0 -0.95785 0 -2.4119 -0.20854 1.6841 -1.78372
PRO_501 -4.54484 1.24297 2.81671 -0.19405 0.00581 0.13749 1.33021 -1.13106 -0 -0 0.06932 0.07865 0 0 0 0 0 0.51226 0.63684 0.03467 0.34741 0 -0.84379 0 -2.4119 -0.13069 1.58865 -0.45534
PRO_502 -2.02228 0.59013 1.60053 -0.07581 0 0.04652 0.61898 -0.65476 -0 -0 0.10196 0.57457 0 0 0 0 0 0.03326 -0.26279 0.04801 0.33313 0 -0.85669 0 -2.4119 0.19343 0.88896 -1.25475
ASP_503 -5.96319 1.16601 5.86142 -0.11813 0.01498 0.36282 2.95609 -2.40342 -0 -0 -4.06969 -0.24944 0 0 0 -0.46369 0 0.01356 -0.06177 0.03166 0 2.51507 -0.42953 0 -2.3716 0.05135 0.58018 -2.57733
ALA_504 -4.24206 1.04402 3.74095 -0.0208 0 0 2.78788 -2.20754 -0 -0 -1.83897 -0.36896 0 0 0 0 0 0.00503 0.31955 0 0 0 -0.37706 0 1.8394 0.33108 1.77725 2.78978
PRO_505 -3.73453 0.93605 3.03335 -0.07578 2e-05 0.04517 1.29724 -1.37702 -0 -0 -1.44898 0.62038 0 0 0 0 0 0.05297 -0.14968 0.00304 0.47717 0 -0.43713 0 -2.4119 0.4193 1.57415 -1.17619
LYS_506 -6.01813 1.11776 7.49053 -0.31737 0.03638 0.1511 3.86284 -3.18933 -0 -0 -4.56329 -0.11281 0 0 0 -0.46369 0 0.00731 0.09418 0.32648 1.99378 0 -0.16011 0 -1.5107 -0.35328 0.58107 -1.02727
ALA_507 -6.46729 0.81692 4.08415 -0.02237 0 0 2.36375 -2.90208 -0 -0 -0.89877 -0.40905 0 0 0 0 0 0.03789 0.27231 0 0 0 -0.39411 0 1.8394 -0.43967 0.60972 -1.5092
THR_508 -6.00544 0.96244 6.58571 -0.18992 0.07905 0.06167 3.06117 -3.26057 -0.01132 -0.04713 -1.49339 -0.08267 0 0 0 0 0 0.10374 0.11049 1e-05 0.05486 0 -0.02296 2.33168 -1.0874 -0.20081 0.60161 1.55083
THR_509 -4.28437 0.49827 5.67047 -0.20981 0.15484 0.07671 2.58085 -2.60497 -0.00625 -0.07743 -2.05367 -0.19893 0 0 0 0 0 0.02535 -0.01261 0.02177 0.32498 0 0.20998 2.33668 -1.0874 0.07851 0.5618 2.00478
MET_510 -8.27827 1.1184 6.06412 -0.51778 0.11771 0.17062 3.36899 -3.26751 -0 -0 -3.40717 -0.06733 0 0 0 0 0 0.08009 0.12734 0.38181 0.85324 0 0.1036 0 0.60916 -0.09933 0.44464 -2.19765
GLY_511 -4.81568 0.39053 5.30954 -5e-05 0 0 3.27891 -2.7624 -0 -0 -3.80621 -0.44716 0 0 0 0 0 0.02281 0.14638 0 0 0 0.45681 0 0.83697 0.06847 0.46441 -0.85666
GLY_512 -3.52239 0.39689 4.31229 -6e-05 0 0 1.93852 -2.19818 -0.01132 -0.04713 -1.7429 -0.39937 0 0 0 0 0 0.01041 0.02852 0 0 0 0.53837 0 0.83697 0.72838 0.4306 1.29961
PHE_513 -5.29369 0.63076 2.81799 -0.95208 0.09463 0.32368 1.54863 -1.8025 -0 -0 -0.03312 -0.0418 0 0 0 0 0 0.0203 -0.00279 0.2159 0 1.78519 -0.51217 0 1.0402 0.75479 0.41441 1.00833
HIS_D_514 -7.2073 1.43788 5.63691 -0.37659 0.12185 0.44576 1.79883 -3.116 -0 -0 -2.95369 -0.41007 0 0 -0.37364 0 0 0.14478 0.00189 0.43211 0 2.1112 -0.10788 0 -0.45461 -0.13527 1.78452 -1.21933
GLY_515 -3.25834 0.12999 3.38713 -4e-05 0 0 1.52758 -1.79237 -0.00157 -0.02368 -1.51957 -0.40489 0 0 0 0 0 0.04465 0.0093 0 0 0 -1.04964 0 0.83697 -0.6439 1.74984 -1.00854
LEU_516 -7.46401 1.32175 4.57421 -0.52955 0.26026 0.14042 1.44363 -2.54213 -0 -0 -1.40602 0.15285 0 0 -0.62743 0 0 0.04145 0.13163 0.0781 0.29495 0 -0.27984 0 0.18072 -0.34173 0.81041 -3.76032
VAL_517 -7.42572 2.35732 3.31714 -0.31697 0.59912 0.08038 2.7154 -2.70013 -0 -0 -2.50105 -0.47455 0 0 0 0 0 0.17999 0.55663 0.10759 0.20181 0 -0.61669 0 1.9342 0.00812 1.99187 0.01446
PRO_518 -4.80722 0.73428 3.23181 -0.13614 0.00028 0.09814 1.8664 -1.54742 -0 -0 -2.5234 0.21503 0 0 0 0 0 0.0717 0.07586 0.00457 0.38268 0 -1.08171 0 -2.4119 -0.31152 1.5807 -4.55786
ARG:CtermProteinFull_519 -5.16558 0.66205 6.01663 -0.59102 0.37233 0.51648 1.42621 -2.37993 -0 -0 -3.07555 -0.00082 0 0 0 -0.40481 0 0.0468 0 0.1939 1.95077 0 0 0 -1.2888 -0.29967 0.6025 -1.41854
VRT_520 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.865 0 0 0 0 0 0 0 0 0 18.865
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 691952 DOMAINID 683055 MODEL 2 8BB6.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 316.184
SSBOND     CYS A  217    CYS A  221                                       2.03  
ATOM      1  N   MET A   1     -41.617  29.135  -2.062  1.00 24.460          N  
ATOM      2  CA  MET A   1     -40.464  28.469  -2.659  1.00 24.380          C  
ATOM      3  C   MET A   1     -39.647  29.387  -3.560  1.00 24.180          C  
ATOM      4  O   MET A   1     -40.202  30.197  -4.301  1.00 24.540          O  
ATOM      5  CB  MET A   1     -40.923  27.227  -3.447  1.00 34.160          C  
ATOM      6  CG  MET A   1     -41.464  26.052  -2.601  1.00 34.160          C  
ATOM      7  SD  MET A   1     -41.998  24.642  -3.597  1.00 34.160          S  
ATOM      8  CE  MET A   1     -42.402  23.398  -2.349  1.00 34.160          C  
ATOM      9 1H   MET A   1     -42.159  28.474  -1.526  1.00 29.350          H  
ATOM     10 2H   MET A   1     -41.295  29.876  -1.454  1.00 29.350          H  
ATOM     11 3H   MET A   1     -42.191  29.530  -2.793  1.00 29.350          H  
ATOM     12  HA  MET A   1     -39.809  28.144  -1.854  1.00 29.260          H  
ATOM     13 1HB  MET A   1     -41.734  27.524  -4.110  1.00 41.000          H  
ATOM     14 2HB  MET A   1     -40.132  26.872  -4.084  1.00 41.000          H  
ATOM     15 1HG  MET A   1     -40.673  25.705  -1.965  1.00 41.000          H  
ATOM     16 2HG  MET A   1     -42.294  26.370  -1.977  1.00 41.000          H  
ATOM     17 1HE  MET A   1     -42.754  22.501  -2.843  1.00 41.000          H  
ATOM     18 2HE  MET A   1     -41.520  23.156  -1.769  1.00 41.000          H  
ATOM     19 3HE  MET A   1     -43.179  23.775  -1.691  1.00 41.000          H  
ATOM     20  N   GLY A   2     -38.327  29.230  -3.509  1.00 23.700          N  
ATOM     21  CA  GLY A   2     -37.393  29.972  -4.351  1.00 23.600          C  
ATOM     22  C   GLY A   2     -35.965  29.977  -3.787  1.00 23.620          C  
ATOM     23  O   GLY A   2     -35.741  29.652  -2.616  1.00 23.980          O  
ATOM     24  H   GLY A   2     -37.932  28.570  -2.855  1.00 28.440          H  
ATOM     25 1HA  GLY A   2     -37.383  29.533  -5.349  1.00 28.320          H  
ATOM     26 2HA  GLY A   2     -37.746  30.995  -4.463  1.00 28.320          H  
ATOM     27  N   GLY A   3     -35.015  30.362  -4.644  1.00 23.320          N  
ATOM     28  CA  GLY A   3     -33.579  30.442  -4.343  1.00 23.360          C  
ATOM     29  C   GLY A   3     -33.129  31.874  -4.059  1.00 23.120          C  
ATOM     30  O   GLY A   3     -33.835  32.639  -3.401  1.00 23.140          O  
ATOM     31  H   GLY A   3     -35.324  30.623  -5.579  1.00 27.980          H  
ATOM     32 1HA  GLY A   3     -33.347  29.823  -3.481  1.00 28.030          H  
ATOM     33 2HA  GLY A   3     -33.011  30.042  -5.182  1.00 28.030          H  
ATOM     34  N   ALA A   4     -31.912  32.212  -4.491  1.00 22.980          N  
ATOM     35  CA  ALA A   4     -31.354  33.541  -4.242  1.00 22.860          C  
ATOM     36  C   ALA A   4     -31.705  34.490  -5.373  1.00 22.390          C  
ATOM     37  O   ALA A   4     -31.370  34.220  -6.525  1.00 22.350          O  
ATOM     38  CB  ALA A   4     -29.842  33.485  -4.113  1.00 32.050          C  
ATOM     39  H   ALA A   4     -31.400  31.544  -5.049  1.00 27.580          H  
ATOM     40  HA  ALA A   4     -31.790  33.926  -3.321  1.00 27.430          H  
ATOM     41 1HB  ALA A   4     -29.455  34.485  -3.913  1.00 38.460          H  
ATOM     42 2HB  ALA A   4     -29.576  32.837  -3.308  1.00 38.460          H  
ATOM     43 3HB  ALA A   4     -29.411  33.111  -5.038  1.00 38.460          H  
ATOM     44  N   TYR A   5     -32.347  35.611  -5.046  1.00 22.150          N  
ATOM     45  CA  TYR A   5     -32.740  36.594  -6.057  1.00 21.800          C  
ATOM     46  C   TYR A   5     -32.193  37.986  -5.752  1.00 21.790          C  
ATOM     47  O   TYR A   5     -32.770  38.991  -6.168  1.00 21.960          O  
ATOM     48  CB  TYR A   5     -34.257  36.628  -6.175  1.00 30.660          C  
ATOM     49  CG  TYR A   5     -34.807  35.271  -6.482  1.00 30.660          C  
ATOM     50  CD1 TYR A   5     -35.421  34.558  -5.485  1.00 30.660          C  
ATOM     51  CD2 TYR A   5     -34.659  34.717  -7.741  1.00 30.660          C  
ATOM     52  CE1 TYR A   5     -35.889  33.311  -5.731  1.00 30.660          C  
ATOM     53  CE2 TYR A   5     -35.126  33.449  -7.989  1.00 30.660          C  
ATOM     54  CZ  TYR A   5     -35.737  32.744  -6.986  1.00 30.660          C  
ATOM     55  OH  TYR A   5     -36.192  31.464  -7.215  1.00 30.660          O  
ATOM     56  H   TYR A   5     -32.602  35.767  -4.079  1.00 26.580          H  
ATOM     57  HA  TYR A   5     -32.323  36.287  -7.016  1.00 26.160          H  
ATOM     58 1HB  TYR A   5     -34.696  36.981  -5.242  1.00 36.790          H  
ATOM     59 2HB  TYR A   5     -34.555  37.312  -6.969  1.00 36.790          H  
ATOM     60  HD1 TYR A   5     -35.527  34.987  -4.490  1.00 36.790          H  
ATOM     61  HD2 TYR A   5     -34.162  35.279  -8.530  1.00 36.790          H  
ATOM     62  HE1 TYR A   5     -36.364  32.767  -4.928  1.00 36.790          H  
ATOM     63  HE2 TYR A   5     -35.002  33.004  -8.976  1.00 36.790          H  
ATOM     64  HH  TYR A   5     -36.055  31.237  -8.148  1.00 36.790          H  
ATOM     65  N   GLU A   6     -31.107  38.037  -4.993  1.00 21.720          N  
ATOM     66  CA  GLU A   6     -30.490  39.295  -4.584  1.00 21.830          C  
ATOM     67  C   GLU A   6     -29.766  39.976  -5.731  1.00 21.980          C  
ATOM     68  O   GLU A   6     -29.167  39.307  -6.573  1.00 22.070          O  
ATOM     69  CB  GLU A   6     -29.488  39.041  -3.455  1.00 30.520          C  
ATOM     70  CG  GLU A   6     -30.105  38.524  -2.170  1.00 30.520          C  
ATOM     71  CD  GLU A   6     -30.949  39.568  -1.509  1.00 30.520          C  
ATOM     72  OE1 GLU A   6     -30.481  40.670  -1.364  1.00 30.520          O  
ATOM     73  OE2 GLU A   6     -32.067  39.275  -1.178  1.00 30.520          O  
ATOM     74  H   GLU A   6     -30.693  37.163  -4.708  1.00 26.060          H  
ATOM     75  HA  GLU A   6     -31.273  39.966  -4.225  1.00 26.200          H  
ATOM     76 1HB  GLU A   6     -28.755  38.318  -3.793  1.00 36.620          H  
ATOM     77 2HB  GLU A   6     -28.951  39.963  -3.232  1.00 36.620          H  
ATOM     78 1HG  GLU A   6     -30.720  37.653  -2.388  1.00 36.620          H  
ATOM     79 2HG  GLU A   6     -29.310  38.214  -1.489  1.00 36.620          H  
ATOM     80  N   THR A   7     -29.788  41.307  -5.735  1.00 22.110          N  
ATOM     81  CA  THR A   7     -29.042  42.091  -6.711  1.00 22.340          C  
ATOM     82  C   THR A   7     -27.551  41.856  -6.540  1.00 21.880          C  
ATOM     83  O   THR A   7     -27.032  41.958  -5.427  1.00 22.020          O  
ATOM     84  CB  THR A   7     -29.335  43.605  -6.550  1.00 31.180          C  
ATOM     85  OG1 THR A   7     -30.741  43.846  -6.724  1.00 31.180          O  
ATOM     86  CG2 THR A   7     -28.555  44.419  -7.590  1.00 31.180          C  
ATOM     87  H   THR A   7     -30.330  41.791  -5.034  1.00 26.530          H  
ATOM     88  HA  THR A   7     -29.330  41.773  -7.712  1.00 26.810          H  
ATOM     89  HB  THR A   7     -29.043  43.923  -5.551  1.00 37.420          H  
ATOM     90  HG1 THR A   7     -30.944  44.752  -6.470  1.00 37.420          H  
ATOM     91 1HG2 THR A   7     -28.780  45.475  -7.459  1.00 37.420          H  
ATOM     92 2HG2 THR A   7     -27.482  44.270  -7.468  1.00 37.420          H  
ATOM     93 3HG2 THR A   7     -28.849  44.109  -8.591  1.00 37.420          H  
ATOM     94  N   GLU A   8     -26.853  41.574  -7.636  1.00 21.430          N  
ATOM     95  CA  GLU A   8     -25.415  41.371  -7.574  1.00 21.060          C  
ATOM     96  C   GLU A   8     -24.709  42.561  -8.215  1.00 20.830          C  
ATOM     97  O   GLU A   8     -25.237  43.187  -9.134  1.00 20.670          O  
ATOM     98  CB  GLU A   8     -25.013  40.067  -8.270  1.00 29.630          C  
ATOM     99  CG  GLU A   8     -25.630  38.800  -7.648  1.00 29.630          C  
ATOM    100  CD  GLU A   8     -25.129  37.509  -8.270  1.00 29.630          C  
ATOM    101  OE1 GLU A   8     -24.164  37.564  -8.991  1.00 29.630          O  
ATOM    102  OE2 GLU A   8     -25.745  36.486  -8.071  1.00 29.630          O  
ATOM    103  H   GLU A   8     -27.335  41.496  -8.519  1.00 25.720          H  
ATOM    104  HA  GLU A   8     -25.109  41.313  -6.530  1.00 25.270          H  
ATOM    105 1HB  GLU A   8     -25.310  40.107  -9.317  1.00 35.560          H  
ATOM    106 2HB  GLU A   8     -23.926  39.964  -8.241  1.00 35.560          H  
ATOM    107 1HG  GLU A   8     -25.407  38.789  -6.588  1.00 35.560          H  
ATOM    108 2HG  GLU A   8     -26.714  38.849  -7.752  1.00 35.560          H  
ATOM    109  N   LYS A   9     -23.515  42.857  -7.739  1.00 20.940          N  
ATOM    110  CA  LYS A   9     -22.687  43.915  -8.275  1.00 20.840          C  
ATOM    111  C   LYS A   9     -21.833  43.325  -9.389  1.00 20.400          C  
ATOM    112  O   LYS A   9     -21.648  42.108  -9.426  1.00 20.110          O  
ATOM    113  CB  LYS A   9     -21.824  44.527  -7.167  1.00 29.220          C  
ATOM    114  CG  LYS A   9     -22.614  45.116  -5.987  1.00 29.220          C  
ATOM    115  CD  LYS A   9     -23.416  46.347  -6.391  1.00 29.220          C  
ATOM    116  CE  LYS A   9     -24.070  47.001  -5.181  1.00 29.220          C  
ATOM    117  NZ  LYS A   9     -24.910  48.180  -5.562  1.00 29.220          N  
ATOM    118  H   LYS A   9     -23.160  42.296  -6.987  1.00 25.130          H  
ATOM    119  HA  LYS A   9     -23.346  44.670  -8.674  1.00 25.010          H  
ATOM    120 1HB  LYS A   9     -21.138  43.778  -6.784  1.00 35.060          H  
ATOM    121 2HB  LYS A   9     -21.211  45.323  -7.571  1.00 35.060          H  
ATOM    122 1HG  LYS A   9     -23.318  44.372  -5.624  1.00 35.060          H  
ATOM    123 2HG  LYS A   9     -21.947  45.365  -5.177  1.00 35.060          H  
ATOM    124 1HD  LYS A   9     -22.757  47.067  -6.882  1.00 35.060          H  
ATOM    125 2HD  LYS A   9     -24.207  46.063  -7.084  1.00 35.060          H  
ATOM    126 1HE  LYS A   9     -24.698  46.266  -4.678  1.00 35.060          H  
ATOM    127 2HE  LYS A   9     -23.291  47.331  -4.492  1.00 35.060          H  
ATOM    128 1HZ  LYS A   9     -25.324  48.582  -4.732  1.00 35.060          H  
ATOM    129 2HZ  LYS A   9     -24.334  48.873  -6.019  1.00 35.060          H  
ATOM    130 3HZ  LYS A   9     -25.644  47.887  -6.192  1.00 35.060          H  
ATOM    131  N   PRO A  10     -21.352  44.123 -10.351  1.00 20.450          N  
ATOM    132  CA  PRO A  10     -20.449  43.682 -11.390  1.00 20.170          C  
ATOM    133  C   PRO A  10     -19.210  43.115 -10.740  1.00 19.630          C  
ATOM    134  O   PRO A  10     -18.787  43.617  -9.709  1.00 19.380          O  
ATOM    135  CB  PRO A  10     -20.131  44.982 -12.140  1.00 30.260          C  
ATOM    136  CG  PRO A  10     -21.318  45.881 -11.873  1.00 30.260          C  
ATOM    137  CD  PRO A  10     -21.744  45.551 -10.458  1.00 30.260          C  
ATOM    138  HA  PRO A  10     -20.944  42.937 -12.029  1.00 24.200          H  
ATOM    139 1HB  PRO A  10     -19.182  45.401 -11.770  1.00 36.310          H  
ATOM    140 2HB  PRO A  10     -19.987  44.769 -13.210  1.00 36.310          H  
ATOM    141 1HG  PRO A  10     -21.025  46.937 -11.990  1.00 36.310          H  
ATOM    142 2HG  PRO A  10     -22.114  45.690 -12.609  1.00 36.310          H  
ATOM    143 1HD  PRO A  10     -21.196  46.168  -9.729  1.00 36.310          H  
ATOM    144 2HD  PRO A  10     -22.828  45.697 -10.415  1.00 36.310          H  
ATOM    145  N   THR A  11     -18.628  42.090 -11.329  1.00 19.570          N  
ATOM    146  CA  THR A  11     -17.409  41.522 -10.781  1.00 19.170          C  
ATOM    147  C   THR A  11     -16.227  42.047 -11.562  1.00 18.680          C  
ATOM    148  O   THR A  11     -16.409  42.552 -12.671  1.00 18.780          O  
ATOM    149  CB  THR A  11     -17.441  40.001 -10.824  1.00 27.000          C  
ATOM    150  OG1 THR A  11     -17.495  39.555 -12.189  1.00 27.000          O  
ATOM    151  CG2 THR A  11     -18.665  39.506 -10.071  1.00 27.000          C  
ATOM    152  H   THR A  11     -19.013  41.689 -12.172  1.00 23.480          H  
ATOM    153  HA  THR A  11     -17.310  41.815  -9.753  1.00 23.000          H  
ATOM    154  HB  THR A  11     -16.543  39.623 -10.358  1.00 32.400          H  
ATOM    155  HG1 THR A  11     -16.642  39.748 -12.616  1.00 32.400          H  
ATOM    156 1HG2 THR A  11     -18.689  38.419 -10.086  1.00 32.400          H  
ATOM    157 2HG2 THR A  11     -18.623  39.859  -9.045  1.00 32.400          H  
ATOM    158 3HG2 THR A  11     -19.569  39.892 -10.539  1.00 32.400          H  
ATOM    159  N   LYS A  12     -15.013  41.885 -11.046  1.00 18.230          N  
ATOM    160  CA  LYS A  12     -13.868  42.296 -11.860  1.00 17.800          C  
ATOM    161  C   LYS A  12     -13.599  41.233 -12.919  1.00 17.490          C  
ATOM    162  O   LYS A  12     -13.968  40.067 -12.749  1.00 16.980          O  
ATOM    163  CB  LYS A  12     -12.591  42.474 -11.059  1.00 25.090          C  
ATOM    164  CG  LYS A  12     -12.556  43.484  -9.938  1.00 25.090          C  
ATOM    165  CD  LYS A  12     -12.555  44.930 -10.392  1.00 25.090          C  
ATOM    166  CE  LYS A  12     -12.193  45.827  -9.192  1.00 25.090          C  
ATOM    167  NZ  LYS A  12     -12.258  47.267  -9.485  1.00 25.090          N  
ATOM    168  H   LYS A  12     -14.899  41.497 -10.100  1.00 21.880          H  
ATOM    169  HA  LYS A  12     -14.108  43.230 -12.369  1.00 21.360          H  
ATOM    170 1HB  LYS A  12     -12.347  41.560 -10.644  1.00 30.110          H  
ATOM    171 2HB  LYS A  12     -11.784  42.731 -11.745  1.00 30.110          H  
ATOM    172 1HG  LYS A  12     -13.444  43.316  -9.349  1.00 30.110          H  
ATOM    173 2HG  LYS A  12     -11.720  43.329  -9.294  1.00 30.110          H  
ATOM    174 1HD  LYS A  12     -11.825  45.071 -11.188  1.00 30.110          H  
ATOM    175 2HD  LYS A  12     -13.544  45.203 -10.760  1.00 30.110          H  
ATOM    176 1HE  LYS A  12     -12.852  45.621  -8.380  1.00 30.110          H  
ATOM    177 2HE  LYS A  12     -11.178  45.581  -8.878  1.00 30.110          H  
ATOM    178 1HZ  LYS A  12     -11.996  47.747  -8.634  1.00 30.110          H  
ATOM    179 2HZ  LYS A  12     -11.619  47.501 -10.226  1.00 30.110          H  
ATOM    180 3HZ  LYS A  12     -13.197  47.520  -9.750  1.00 30.110          H  
ATOM    181  N   ASP A  13     -12.980  41.643 -14.016  1.00 17.880          N  
ATOM    182  CA  ASP A  13     -12.570  40.732 -15.076  1.00 17.680          C  
ATOM    183  C   ASP A  13     -11.308  41.266 -15.781  1.00 16.830          C  
ATOM    184  O   ASP A  13     -10.706  42.265 -15.351  1.00 16.340          O  
ATOM    185  CB  ASP A  13     -13.711  40.532 -16.091  1.00 24.830          C  
ATOM    186  CG  ASP A  13     -14.073  41.766 -16.859  1.00 24.830          C  
ATOM    187  OD1 ASP A  13     -13.359  42.729 -16.739  1.00 24.830          O  
ATOM    188  OD2 ASP A  13     -15.039  41.752 -17.584  1.00 24.830          O  
ATOM    189  H   ASP A  13     -12.775  42.626 -14.117  1.00 21.460          H  
ATOM    190  HA  ASP A  13     -12.322  39.768 -14.634  1.00 21.220          H  
ATOM    191 1HB  ASP A  13     -13.482  39.731 -16.786  1.00 29.800          H  
ATOM    192 2HB  ASP A  13     -14.593  40.231 -15.546  1.00 29.800          H  
ATOM    193  N   ALA A  14     -10.959  40.641 -16.905  1.00 16.790          N  
ATOM    194  CA  ALA A  14      -9.813  40.986 -17.717  1.00 16.130          C  
ATOM    195  C   ALA A  14      -9.874  42.425 -18.203  1.00 16.210          C  
ATOM    196  O   ALA A  14      -8.841  42.974 -18.571  1.00 15.540          O  
ATOM    197  CB  ALA A  14      -9.715  40.061 -18.911  1.00 22.850          C  
ATOM    198  H   ALA A  14     -11.478  39.819 -17.178  1.00 20.150          H  
ATOM    199  HA  ALA A  14      -8.922  40.866 -17.104  1.00 19.360          H  
ATOM    200 1HB  ALA A  14      -8.827  40.310 -19.500  1.00 27.420          H  
ATOM    201 2HB  ALA A  14      -9.640  39.039 -18.565  1.00 27.420          H  
ATOM    202 3HB  ALA A  14     -10.602  40.172 -19.529  1.00 27.420          H  
ATOM    203  N   ALA A  15     -11.066  43.022 -18.316  1.00 17.100          N  
ATOM    204  CA  ALA A  15     -11.139  44.388 -18.780  1.00 17.360          C  
ATOM    205  C   ALA A  15     -10.440  45.286 -17.777  1.00 16.840          C  
ATOM    206  O   ALA A  15      -9.830  46.290 -18.156  1.00 16.670          O  
ATOM    207  CB  ALA A  15     -12.575  44.826 -18.967  1.00 24.200          C  
ATOM    208  H   ALA A  15     -11.923  42.579 -17.962  1.00 20.520          H  
ATOM    209  HA  ALA A  15     -10.615  44.456 -19.735  1.00 20.830          H  
ATOM    210 1HB  ALA A  15     -12.600  45.852 -19.325  1.00 29.040          H  
ATOM    211 2HB  ALA A  15     -13.060  44.173 -19.689  1.00 29.040          H  
ATOM    212 3HB  ALA A  15     -13.101  44.762 -18.015  1.00 29.040          H  
ATOM    213  N   ALA A  16     -10.589  44.964 -16.476  1.00 16.720          N  
ATOM    214  CA  ALA A  16      -9.976  45.742 -15.409  1.00 16.370          C  
ATOM    215  C   ALA A  16      -8.480  45.614 -15.532  1.00 15.260          C  
ATOM    216  O   ALA A  16      -7.727  46.569 -15.323  1.00 14.890          O  
ATOM    217  CB  ALA A  16     -10.447  45.265 -14.043  1.00 23.060          C  
ATOM    218  H   ALA A  16     -11.095  44.110 -16.219  1.00 20.060          H  
ATOM    219  HA  ALA A  16     -10.249  46.788 -15.540  1.00 19.640          H  
ATOM    220 1HB  ALA A  16      -9.977  45.861 -13.266  1.00 27.670          H  
ATOM    221 2HB  ALA A  16     -11.527  45.368 -13.980  1.00 27.670          H  
ATOM    222 3HB  ALA A  16     -10.176  44.222 -13.909  1.00 27.670          H  
ATOM    223  N   LEU A  17      -8.058  44.403 -15.878  1.00 14.820          N  
ATOM    224  CA  LEU A  17      -6.644  44.117 -16.044  1.00 13.840          C  
ATOM    225  C   LEU A  17      -6.058  44.888 -17.215  1.00 13.480          C  
ATOM    226  O   LEU A  17      -4.977  45.456 -17.102  1.00 13.040          O  
ATOM    227  CB  LEU A  17      -6.418  42.624 -16.259  1.00 19.770          C  
ATOM    228  CG  LEU A  17      -4.970  42.155 -16.476  1.00 19.770          C  
ATOM    229  CD1 LEU A  17      -4.096  42.507 -15.241  1.00 19.770          C  
ATOM    230  CD2 LEU A  17      -5.021  40.654 -16.756  1.00 19.770          C  
ATOM    231  H   LEU A  17      -8.772  43.669 -15.974  1.00 17.780          H  
ATOM    232  HA  LEU A  17      -6.137  44.436 -15.137  1.00 16.610          H  
ATOM    233 1HB  LEU A  17      -6.831  42.086 -15.406  1.00 23.720          H  
ATOM    234 2HB  LEU A  17      -6.964  42.329 -17.139  1.00 23.720          H  
ATOM    235  HG  LEU A  17      -4.535  42.658 -17.344  1.00 23.720          H  
ATOM    236 1HD1 LEU A  17      -3.078  42.157 -15.407  1.00 23.720          H  
ATOM    237 2HD1 LEU A  17      -4.069  43.585 -15.091  1.00 23.720          H  
ATOM    238 3HD1 LEU A  17      -4.500  42.039 -14.348  1.00 23.720          H  
ATOM    239 1HD2 LEU A  17      -4.012  40.272 -16.931  1.00 23.720          H  
ATOM    240 2HD2 LEU A  17      -5.454  40.157 -15.916  1.00 23.720          H  
ATOM    241 3HD2 LEU A  17      -5.634  40.472 -17.642  1.00 23.720          H  
ATOM    242  N   GLU A  18      -6.760  44.891 -18.351  1.00 13.760          N  
ATOM    243  CA  GLU A  18      -6.316  45.634 -19.525  1.00 13.630          C  
ATOM    244  C   GLU A  18      -6.331  47.154 -19.300  1.00 13.250          C  
ATOM    245  O   GLU A  18      -5.460  47.867 -19.806  1.00 12.970          O  
ATOM    246  CB  GLU A  18      -7.193  45.296 -20.732  1.00 19.130          C  
ATOM    247  CG  GLU A  18      -7.024  43.884 -21.288  1.00 19.130          C  
ATOM    248  CD  GLU A  18      -7.995  43.593 -22.403  1.00 19.130          C  
ATOM    249  OE1 GLU A  18      -8.866  44.403 -22.622  1.00 19.130          O  
ATOM    250  OE2 GLU A  18      -7.866  42.571 -23.035  1.00 19.130          O  
ATOM    251  H   GLU A  18      -7.623  44.345 -18.404  1.00 16.510          H  
ATOM    252  HA  GLU A  18      -5.292  45.337 -19.744  1.00 16.360          H  
ATOM    253 1HB  GLU A  18      -8.241  45.412 -20.449  1.00 22.960          H  
ATOM    254 2HB  GLU A  18      -6.993  46.002 -21.536  1.00 22.960          H  
ATOM    255 1HG  GLU A  18      -6.009  43.775 -21.666  1.00 22.960          H  
ATOM    256 2HG  GLU A  18      -7.162  43.163 -20.487  1.00 22.960          H  
ATOM    257  N   THR A  19      -7.344  47.641 -18.571  1.00 13.360          N  
ATOM    258  CA  THR A  19      -7.536  49.060 -18.274  1.00 13.160          C  
ATOM    259  C   THR A  19      -6.463  49.643 -17.357  1.00 12.280          C  
ATOM    260  O   THR A  19      -5.981  50.756 -17.584  1.00 12.130          O  
ATOM    261  CB  THR A  19      -8.924  49.303 -17.637  1.00 18.500          C  
ATOM    262  OG1 THR A  19      -9.951  48.901 -18.551  1.00 18.500          O  
ATOM    263  CG2 THR A  19      -9.113  50.783 -17.307  1.00 18.500          C  
ATOM    264  H   THR A  19      -8.050  46.991 -18.230  1.00 16.030          H  
ATOM    265  HA  THR A  19      -7.498  49.604 -19.216  1.00 15.790          H  
ATOM    266  HB  THR A  19      -9.011  48.713 -16.726  1.00 22.200          H  
ATOM    267  HG1 THR A  19      -9.945  47.924 -18.624  1.00 22.200          H  
ATOM    268 1HG2 THR A  19     -10.097  50.925 -16.868  1.00 22.200          H  
ATOM    269 2HG2 THR A  19      -8.359  51.117 -16.602  1.00 22.200          H  
ATOM    270 3HG2 THR A  19      -9.035  51.368 -18.222  1.00 22.200          H  
ATOM    271  N   GLN A  20      -6.124  48.922 -16.292  1.00 11.850          N  
ATOM    272  CA  GLN A  20      -5.160  49.399 -15.314  1.00 11.170          C  
ATOM    273  C   GLN A  20      -3.729  49.029 -15.672  1.00 10.100          C  
ATOM    274  O   GLN A  20      -3.461  48.407 -16.696  1.00  9.860          O  
ATOM    275  CB  GLN A  20      -5.511  48.850 -13.931  1.00 15.910          C  
ATOM    276  CG  GLN A  20      -6.873  49.287 -13.419  1.00 15.910          C  
ATOM    277  CD  GLN A  20      -6.953  50.782 -13.279  1.00 15.910          C  
ATOM    278  OE1 GLN A  20      -6.025  51.402 -12.758  1.00 15.910          O  
ATOM    279  NE2 GLN A  20      -8.045  51.376 -13.732  1.00 15.910          N  
ATOM    280  H   GLN A  20      -6.576  48.017 -16.130  1.00 14.220          H  
ATOM    281  HA  GLN A  20      -5.215  50.486 -15.282  1.00 13.400          H  
ATOM    282 1HB  GLN A  20      -5.508  47.758 -13.976  1.00 19.090          H  
ATOM    283 2HB  GLN A  20      -4.759  49.148 -13.207  1.00 19.090          H  
ATOM    284 1HG  GLN A  20      -7.637  48.964 -14.128  1.00 19.090          H  
ATOM    285 2HG  GLN A  20      -7.052  48.835 -12.444  1.00 19.090          H  
ATOM    286 1HE2 GLN A  20      -8.140  52.371 -13.659  1.00 19.090          H  
ATOM    287 2HE2 GLN A  20      -8.779  50.834 -14.143  1.00 19.090          H  
ATOM    288  N   SER A  21      -2.776  49.488 -14.866  1.00  9.640          N  
ATOM    289  CA  SER A  21      -1.389  49.155 -15.128  1.00  8.770          C  
ATOM    290  C   SER A  21      -1.227  47.631 -15.019  1.00  8.270          C  
ATOM    291  O   SER A  21      -1.863  47.036 -14.147  1.00  8.350          O  
ATOM    292  CB  SER A  21      -0.492  49.838 -14.113  1.00 12.630          C  
ATOM    293  OG  SER A  21      -0.575  51.235 -14.219  1.00 12.630          O  
ATOM    294  H   SER A  21      -3.003  50.044 -14.052  1.00 11.570          H  
ATOM    295  HA  SER A  21      -1.143  49.527 -16.112  1.00 10.520          H  
ATOM    296 1HB  SER A  21      -0.781  49.528 -13.109  1.00 15.150          H  
ATOM    297 2HB  SER A  21       0.538  49.518 -14.267  1.00 15.150          H  
ATOM    298  HG  SER A  21       0.027  51.587 -13.556  1.00 15.150          H  
ATOM    299  N   PRO A  22      -0.402  46.970 -15.864  1.00  7.980          N  
ATOM    300  CA  PRO A  22      -0.090  45.545 -15.809  1.00  7.650          C  
ATOM    301  C   PRO A  22       0.512  45.181 -14.467  1.00  6.910          C  
ATOM    302  O   PRO A  22       1.273  45.971 -13.905  1.00  6.540          O  
ATOM    303  CB  PRO A  22       0.947  45.379 -16.927  1.00 11.480          C  
ATOM    304  CG  PRO A  22       0.663  46.507 -17.887  1.00 11.480          C  
ATOM    305  CD  PRO A  22       0.207  47.665 -17.020  1.00 11.480          C  
ATOM    306  HA  PRO A  22      -1.003  44.962 -16.005  1.00  9.180          H  
ATOM    307 1HB  PRO A  22       1.963  45.421 -16.500  1.00 13.770          H  
ATOM    308 2HB  PRO A  22       0.841  44.387 -17.390  1.00 13.770          H  
ATOM    309 1HG  PRO A  22       1.567  46.744 -18.471  1.00 13.770          H  
ATOM    310 2HG  PRO A  22      -0.110  46.199 -18.609  1.00 13.770          H  
ATOM    311 1HD  PRO A  22       1.049  48.302 -16.706  1.00 13.770          H  
ATOM    312 2HD  PRO A  22      -0.551  48.202 -17.611  1.00 13.770          H  
ATOM    313  N   GLU A  23       0.207  43.987 -13.972  1.00  7.000          N  
ATOM    314  CA  GLU A  23       0.770  43.573 -12.700  1.00  6.660          C  
ATOM    315  C   GLU A  23       2.109  42.858 -12.834  1.00  5.690          C  
ATOM    316  O   GLU A  23       2.353  42.108 -13.783  1.00  5.580          O  
ATOM    317  CB  GLU A  23      -0.222  42.704 -11.925  1.00  9.460          C  
ATOM    318  CG  GLU A  23      -1.498  43.455 -11.521  1.00  9.460          C  
ATOM    319  CD  GLU A  23      -2.426  42.663 -10.631  1.00  9.460          C  
ATOM    320  OE1 GLU A  23      -2.114  41.535 -10.331  1.00  9.460          O  
ATOM    321  OE2 GLU A  23      -3.428  43.213 -10.222  1.00  9.460          O  
ATOM    322  H   GLU A  23      -0.419  43.372 -14.469  1.00  8.400          H  
ATOM    323  HA  GLU A  23       0.942  44.471 -12.106  1.00  7.990          H  
ATOM    324 1HB  GLU A  23      -0.507  41.849 -12.533  1.00 11.350          H  
ATOM    325 2HB  GLU A  23       0.256  42.320 -11.020  1.00 11.350          H  
ATOM    326 1HG  GLU A  23      -1.213  44.371 -11.004  1.00 11.350          H  
ATOM    327 2HG  GLU A  23      -2.033  43.742 -12.427  1.00 11.350          H  
ATOM    328  N   ASP A  24       2.946  43.091 -11.833  1.00  5.360          N  
ATOM    329  CA  ASP A  24       4.242  42.468 -11.631  1.00  4.730          C  
ATOM    330  C   ASP A  24       4.031  41.118 -10.969  1.00  3.870          C  
ATOM    331  O   ASP A  24       3.359  41.038  -9.940  1.00  3.760          O  
ATOM    332  CB  ASP A  24       5.181  43.356 -10.802  1.00  6.870          C  
ATOM    333  CG  ASP A  24       6.628  42.787 -10.689  1.00  6.870          C  
ATOM    334  OD1 ASP A  24       6.801  41.565 -10.713  1.00  6.870          O  
ATOM    335  OD2 ASP A  24       7.541  43.581 -10.592  1.00  6.870          O  
ATOM    336  H   ASP A  24       2.639  43.751 -11.134  1.00  6.430          H  
ATOM    337  HA  ASP A  24       4.705  42.302 -12.604  1.00  5.680          H  
ATOM    338 1HB  ASP A  24       5.233  44.347 -11.256  1.00  8.250          H  
ATOM    339 2HB  ASP A  24       4.779  43.478  -9.810  1.00  8.250          H  
ATOM    340  N   PHE A  25       4.533  40.058 -11.590  1.00  3.740          N  
ATOM    341  CA  PHE A  25       4.366  38.681 -11.127  1.00  3.260          C  
ATOM    342  C   PHE A  25       4.582  38.611  -9.607  1.00  2.540          C  
ATOM    343  O   PHE A  25       3.885  37.883  -8.888  1.00  3.050          O  
ATOM    344  CB  PHE A  25       5.445  37.783 -11.765  1.00  4.760          C  
ATOM    345  CG  PHE A  25       5.294  36.278 -11.559  1.00  4.760          C  
ATOM    346  CD1 PHE A  25       5.011  35.473 -12.649  1.00  4.760          C  
ATOM    347  CD2 PHE A  25       5.386  35.667 -10.316  1.00  4.760          C  
ATOM    348  CE1 PHE A  25       4.867  34.120 -12.505  1.00  4.760          C  
ATOM    349  CE2 PHE A  25       5.202  34.326 -10.172  1.00  4.760          C  
ATOM    350  CZ  PHE A  25       4.952  33.540 -11.265  1.00  4.760          C  
ATOM    351  H   PHE A  25       5.077  40.229 -12.423  1.00  4.490          H  
ATOM    352  HA  PHE A  25       3.364  38.335 -11.375  1.00  3.910          H  
ATOM    353 1HB  PHE A  25       5.482  37.976 -12.832  1.00  5.710          H  
ATOM    354 2HB  PHE A  25       6.422  38.067 -11.357  1.00  5.710          H  
ATOM    355  HD1 PHE A  25       4.932  35.926 -13.639  1.00  5.710          H  
ATOM    356  HD2 PHE A  25       5.616  36.242  -9.421  1.00  5.710          H  
ATOM    357  HE1 PHE A  25       4.685  33.510 -13.378  1.00  5.710          H  
ATOM    358  HE2 PHE A  25       5.286  33.901  -9.191  1.00  5.710          H  
ATOM    359  HZ  PHE A  25       4.831  32.461 -11.153  1.00  5.710          H  
ATOM    360  N   ASP A  26       5.617  39.310  -9.119  1.00  1.860          N  
ATOM    361  CA  ASP A  26       6.005  39.223  -7.716  1.00  1.350          C  
ATOM    362  C   ASP A  26       5.451  40.296  -6.755  1.00  1.120          C  
ATOM    363  O   ASP A  26       5.877  40.342  -5.608  1.00  1.210          O  
ATOM    364  CB  ASP A  26       7.534  39.262  -7.656  1.00  2.090          C  
ATOM    365  CG  ASP A  26       8.212  38.040  -8.338  1.00  2.090          C  
ATOM    366  OD1 ASP A  26       7.679  36.959  -8.291  1.00  2.090          O  
ATOM    367  OD2 ASP A  26       9.266  38.229  -8.903  1.00  2.090          O  
ATOM    368  H   ASP A  26       6.161  39.930  -9.745  1.00  2.230          H  
ATOM    369  HA  ASP A  26       5.673  38.254  -7.346  1.00  1.620          H  
ATOM    370 1HB  ASP A  26       7.882  40.176  -8.152  1.00  2.510          H  
ATOM    371 2HB  ASP A  26       7.856  39.306  -6.617  1.00  2.510          H  
ATOM    372  N   GLN A  27       4.556  41.174  -7.189  1.00  1.290          N  
ATOM    373  CA  GLN A  27       4.041  42.210  -6.285  1.00  1.260          C  
ATOM    374  C   GLN A  27       2.805  41.738  -5.521  1.00  1.040          C  
ATOM    375  O   GLN A  27       1.813  41.378  -6.151  1.00  1.490          O  
ATOM    376  CB  GLN A  27       3.683  43.469  -7.080  1.00  1.780          C  
ATOM    377  CG  GLN A  27       2.967  44.578  -6.286  1.00  1.780          C  
ATOM    378  CD  GLN A  27       3.792  45.232  -5.208  1.00  1.780          C  
ATOM    379  OE1 GLN A  27       4.871  45.780  -5.460  1.00  1.780          O  
ATOM    380  NE2 GLN A  27       3.276  45.183  -3.984  1.00  1.780          N  
ATOM    381  H   GLN A  27       4.193  41.086  -8.147  1.00  1.550          H  
ATOM    382  HA  GLN A  27       4.836  42.486  -5.606  1.00  1.510          H  
ATOM    383 1HB  GLN A  27       4.596  43.900  -7.486  1.00  2.130          H  
ATOM    384 2HB  GLN A  27       3.048  43.191  -7.923  1.00  2.130          H  
ATOM    385 1HG  GLN A  27       2.678  45.354  -6.989  1.00  2.130          H  
ATOM    386 2HG  GLN A  27       2.070  44.170  -5.816  1.00  2.130          H  
ATOM    387 1HE2 GLN A  27       3.757  45.604  -3.214  1.00  2.130          H  
ATOM    388 2HE2 GLN A  27       2.380  44.693  -3.825  1.00  2.130          H  
ATOM    389  N   PRO A  28       2.826  41.661  -4.179  1.00  0.640          N  
ATOM    390  CA  PRO A  28       1.694  41.283  -3.361  1.00  0.600          C  
ATOM    391  C   PRO A  28       0.564  42.281  -3.412  1.00  0.370          C  
ATOM    392  O   PRO A  28       0.790  43.493  -3.555  1.00  0.880          O  
ATOM    393  CB  PRO A  28       2.271  41.230  -1.950  1.00  0.900          C  
ATOM    394  CG  PRO A  28       3.750  41.091  -2.125  1.00  0.900          C  
ATOM    395  CD  PRO A  28       4.073  41.838  -3.390  1.00  0.900          C  
ATOM    396  HA  PRO A  28       1.328  40.294  -3.670  1.00  0.720          H  
ATOM    397 1HB  PRO A  28       1.968  42.125  -1.383  1.00  1.080          H  
ATOM    398 2HB  PRO A  28       1.831  40.366  -1.437  1.00  1.080          H  
ATOM    399 1HG  PRO A  28       4.279  41.483  -1.241  1.00  1.080          H  
ATOM    400 2HG  PRO A  28       4.009  40.014  -2.196  1.00  1.080          H  
ATOM    401 1HD  PRO A  28       4.283  42.884  -3.182  1.00  1.080          H  
ATOM    402 2HD  PRO A  28       4.912  41.331  -3.808  1.00  1.080          H  
ATOM    403  N   SER A  29      -0.641  41.777  -3.222  1.00  0.250          N  
ATOM    404  CA  SER A  29      -1.814  42.610  -3.059  1.00  0.210          C  
ATOM    405  C   SER A  29      -1.859  43.148  -1.620  1.00  0.190          C  
ATOM    406  O   SER A  29      -1.321  42.504  -0.715  1.00  0.190          O  
ATOM    407  CB  SER A  29      -3.064  41.818  -3.367  1.00  0.310          C  
ATOM    408  OG  SER A  29      -3.130  41.499  -4.733  1.00  0.310          O  
ATOM    409  H   SER A  29      -0.739  40.758  -3.174  1.00  0.300          H  
ATOM    410  HA  SER A  29      -1.738  43.406  -3.785  1.00  0.250          H  
ATOM    411 1HB  SER A  29      -3.043  40.908  -2.783  1.00  0.370          H  
ATOM    412 2HB  SER A  29      -3.935  42.365  -3.062  1.00  0.370          H  
ATOM    413  HG  SER A  29      -3.945  41.010  -4.863  1.00  0.370          H  
ATOM    414  N   PRO A  30      -2.432  44.341  -1.372  1.00  0.170          N  
ATOM    415  CA  PRO A  30      -2.681  44.911  -0.061  1.00  0.160          C  
ATOM    416  C   PRO A  30      -3.575  44.031   0.794  1.00  0.120          C  
ATOM    417  O   PRO A  30      -4.515  43.407   0.281  1.00  0.120          O  
ATOM    418  CB  PRO A  30      -3.382  46.236  -0.389  1.00  0.240          C  
ATOM    419  CG  PRO A  30      -2.928  46.580  -1.776  1.00  0.240          C  
ATOM    420  CD  PRO A  30      -2.762  45.258  -2.482  1.00  0.240          C  
ATOM    421  HA  PRO A  30      -1.714  45.086   0.439  1.00  0.190          H  
ATOM    422 1HB  PRO A  30      -4.474  46.112  -0.321  1.00  0.290          H  
ATOM    423 2HB  PRO A  30      -3.103  47.004   0.348  1.00  0.290          H  
ATOM    424 1HG  PRO A  30      -3.668  47.231  -2.269  1.00  0.290          H  
ATOM    425 2HG  PRO A  30      -1.987  47.151  -1.733  1.00  0.290          H  
ATOM    426 1HD  PRO A  30      -3.681  44.959  -2.981  1.00  0.290          H  
ATOM    427 2HD  PRO A  30      -1.915  45.389  -3.170  1.00  0.290          H  
ATOM    428  N   LEU A  31      -3.343  44.075   2.106  1.00  0.110          N  
ATOM    429  CA  LEU A  31      -4.128  43.321   3.077  1.00  0.110          C  
ATOM    430  C   LEU A  31      -5.633  43.513   2.885  1.00  0.120          C  
ATOM    431  O   LEU A  31      -6.404  42.578   3.046  1.00  0.150          O  
ATOM    432  CB  LEU A  31      -3.694  43.659   4.511  1.00  0.150          C  
ATOM    433  CG  LEU A  31      -4.403  42.864   5.657  1.00  0.150          C  
ATOM    434  CD1 LEU A  31      -4.143  41.335   5.534  1.00  0.150          C  
ATOM    435  CD2 LEU A  31      -3.900  43.363   7.009  1.00  0.150          C  
ATOM    436  H   LEU A  31      -2.561  44.624   2.438  1.00  0.130          H  
ATOM    437  HA  LEU A  31      -3.900  42.279   2.914  1.00  0.130          H  
ATOM    438 1HB  LEU A  31      -2.624  43.484   4.599  1.00  0.180          H  
ATOM    439 2HB  LEU A  31      -3.884  44.718   4.686  1.00  0.180          H  
ATOM    440  HG  LEU A  31      -5.450  43.031   5.584  1.00  0.180          H  
ATOM    441 1HD1 LEU A  31      -4.659  40.820   6.339  1.00  0.180          H  
ATOM    442 2HD1 LEU A  31      -4.516  40.963   4.601  1.00  0.180          H  
ATOM    443 3HD1 LEU A  31      -3.076  41.135   5.603  1.00  0.180          H  
ATOM    444 1HD2 LEU A  31      -4.412  42.825   7.808  1.00  0.180          H  
ATOM    445 2HD2 LEU A  31      -2.826  43.192   7.088  1.00  0.180          H  
ATOM    446 3HD2 LEU A  31      -4.107  44.429   7.101  1.00  0.180          H  
ATOM    447  N   ARG A  32      -6.081  44.708   2.500  1.00  0.110          N  
ATOM    448  CA  ARG A  32      -7.514  44.925   2.322  1.00  0.130          C  
ATOM    449  C   ARG A  32      -8.137  43.935   1.321  1.00  0.120          C  
ATOM    450  O   ARG A  32      -9.283  43.497   1.516  1.00  0.130          O  
ATOM    451  CB  ARG A  32      -7.776  46.346   1.847  1.00  0.170          C  
ATOM    452  CG  ARG A  32      -7.549  47.422   2.905  1.00  0.170          C  
ATOM    453  CD  ARG A  32      -8.088  48.753   2.489  1.00  0.170          C  
ATOM    454  NE  ARG A  32      -7.369  49.306   1.332  1.00  0.170          N  
ATOM    455  CZ  ARG A  32      -6.237  50.053   1.389  1.00  0.170          C  
ATOM    456  NH1 ARG A  32      -5.673  50.337   2.548  1.00  0.170          N  
ATOM    457  NH2 ARG A  32      -5.691  50.499   0.267  1.00  0.170          N  
ATOM    458  H   ARG A  32      -5.434  45.472   2.369  1.00  0.130          H  
ATOM    459  HA  ARG A  32      -8.001  44.786   3.288  1.00  0.160          H  
ATOM    460 1HB  ARG A  32      -7.129  46.568   0.999  1.00  0.210          H  
ATOM    461 2HB  ARG A  32      -8.807  46.427   1.499  1.00  0.210          H  
ATOM    462 1HG  ARG A  32      -8.047  47.128   3.828  1.00  0.210          H  
ATOM    463 2HG  ARG A  32      -6.482  47.522   3.089  1.00  0.210          H  
ATOM    464 1HD  ARG A  32      -9.135  48.633   2.205  1.00  0.210          H  
ATOM    465 2HD  ARG A  32      -8.025  49.458   3.314  1.00  0.210          H  
ATOM    466  HE  ARG A  32      -7.761  49.124   0.417  1.00  0.210          H  
ATOM    467 1HH1 ARG A  32      -6.079  50.004   3.408  1.00  0.210          H  
ATOM    468 2HH1 ARG A  32      -4.830  50.895   2.578  1.00  0.210          H  
ATOM    469 1HH2 ARG A  32      -6.117  50.284  -0.624  1.00  0.210          H  
ATOM    470 2HH2 ARG A  32      -4.849  51.056   0.299  1.00  0.210          H  
ATOM    471  N   LYS A  33      -7.401  43.593   0.244  1.00  0.120          N  
ATOM    472  CA  LYS A  33      -7.904  42.657  -0.752  1.00  0.120          C  
ATOM    473  C   LYS A  33      -7.878  41.262  -0.157  1.00  0.100          C  
ATOM    474  O   LYS A  33      -8.817  40.485  -0.335  1.00  0.100          O  
ATOM    475  CB  LYS A  33      -7.085  42.701  -2.049  1.00  0.170          C  
ATOM    476  CG  LYS A  33      -7.249  43.983  -2.899  1.00  0.170          C  
ATOM    477  CD  LYS A  33      -6.413  43.908  -4.202  1.00  0.170          C  
ATOM    478  CE  LYS A  33      -6.538  45.175  -5.052  1.00  0.170          C  
ATOM    479  NZ  LYS A  33      -5.683  45.111  -6.317  1.00  0.170          N  
ATOM    480  H   LYS A  33      -6.446  43.940   0.148  1.00  0.140          H  
ATOM    481  HA  LYS A  33      -8.937  42.899  -0.980  1.00  0.140          H  
ATOM    482 1HB  LYS A  33      -6.028  42.608  -1.796  1.00  0.200          H  
ATOM    483 2HB  LYS A  33      -7.342  41.850  -2.664  1.00  0.200          H  
ATOM    484 1HG  LYS A  33      -8.298  44.128  -3.153  1.00  0.200          H  
ATOM    485 2HG  LYS A  33      -6.919  44.839  -2.310  1.00  0.200          H  
ATOM    486 1HD  LYS A  33      -5.380  43.771  -3.963  1.00  0.200          H  
ATOM    487 2HD  LYS A  33      -6.739  43.059  -4.797  1.00  0.200          H  
ATOM    488 1HE  LYS A  33      -7.584  45.308  -5.336  1.00  0.200          H  
ATOM    489 2HE  LYS A  33      -6.222  46.032  -4.456  1.00  0.200          H  
ATOM    490 1HZ  LYS A  33      -5.799  45.968  -6.845  1.00  0.200          H  
ATOM    491 2HZ  LYS A  33      -4.704  44.995  -6.098  1.00  0.200          H  
ATOM    492 3HZ  LYS A  33      -5.960  44.328  -6.895  1.00  0.200          H  
ATOM    493  N   ILE A  34      -6.813  40.968   0.591  1.00  0.090          N  
ATOM    494  CA  ILE A  34      -6.632  39.659   1.222  1.00  0.090          C  
ATOM    495  C   ILE A  34      -7.752  39.370   2.213  1.00  0.090          C  
ATOM    496  O   ILE A  34      -8.333  38.281   2.191  1.00  0.080          O  
ATOM    497  CB  ILE A  34      -5.252  39.578   1.915  1.00  0.130          C  
ATOM    498  CG1 ILE A  34      -4.123  39.583   0.824  1.00  0.130          C  
ATOM    499  CG2 ILE A  34      -5.162  38.371   2.828  1.00  0.130          C  
ATOM    500  CD1 ILE A  34      -2.693  39.793   1.316  1.00  0.130          C  
ATOM    501  H   ILE A  34      -6.083  41.690   0.668  1.00  0.110          H  
ATOM    502  HA  ILE A  34      -6.674  38.890   0.458  1.00  0.110          H  
ATOM    503  HB  ILE A  34      -5.127  40.454   2.496  1.00  0.150          H  
ATOM    504 1HG1 ILE A  34      -4.162  38.634   0.303  1.00  0.150          H  
ATOM    505 2HG1 ILE A  34      -4.334  40.386   0.115  1.00  0.150          H  
ATOM    506 1HG2 ILE A  34      -4.197  38.357   3.321  1.00  0.150          H  
ATOM    507 2HG2 ILE A  34      -5.936  38.399   3.594  1.00  0.150          H  
ATOM    508 3HG2 ILE A  34      -5.276  37.486   2.232  1.00  0.150          H  
ATOM    509 1HD1 ILE A  34      -2.018  39.780   0.454  1.00  0.150          H  
ATOM    510 2HD1 ILE A  34      -2.608  40.752   1.812  1.00  0.150          H  
ATOM    511 3HD1 ILE A  34      -2.407  39.004   2.002  1.00  0.150          H  
ATOM    512  N   ILE A  35      -8.063  40.346   3.065  1.00  0.090          N  
ATOM    513  CA  ILE A  35      -9.134  40.206   4.034  1.00  0.080          C  
ATOM    514  C   ILE A  35     -10.461  40.058   3.326  1.00  0.090          C  
ATOM    515  O   ILE A  35     -11.245  39.177   3.681  1.00  0.120          O  
ATOM    516  CB  ILE A  35      -9.227  41.385   5.023  1.00  0.120          C  
ATOM    517  CG1 ILE A  35      -8.006  41.381   5.939  1.00  0.120          C  
ATOM    518  CG2 ILE A  35     -10.517  41.267   5.851  1.00  0.120          C  
ATOM    519  CD1 ILE A  35      -7.841  42.633   6.770  1.00  0.120          C  
ATOM    520  H   ILE A  35      -7.518  41.203   3.029  1.00  0.110          H  
ATOM    521  HA  ILE A  35      -8.953  39.305   4.615  1.00  0.100          H  
ATOM    522  HB  ILE A  35      -9.223  42.326   4.466  1.00  0.140          H  
ATOM    523 1HG1 ILE A  35      -8.074  40.530   6.606  1.00  0.140          H  
ATOM    524 2HG1 ILE A  35      -7.123  41.259   5.322  1.00  0.140          H  
ATOM    525 1HG2 ILE A  35     -10.600  42.086   6.550  1.00  0.140          H  
ATOM    526 2HG2 ILE A  35     -11.399  41.281   5.213  1.00  0.140          H  
ATOM    527 3HG2 ILE A  35     -10.479  40.343   6.389  1.00  0.140          H  
ATOM    528 1HD1 ILE A  35      -6.947  42.538   7.378  1.00  0.140          H  
ATOM    529 2HD1 ILE A  35      -7.745  43.496   6.110  1.00  0.140          H  
ATOM    530 3HD1 ILE A  35      -8.686  42.775   7.425  1.00  0.140          H  
ATOM    531  N   SER A  36     -10.721  40.892   2.313  1.00  0.090          N  
ATOM    532  CA  SER A  36     -11.983  40.810   1.598  1.00  0.100          C  
ATOM    533  C   SER A  36     -12.198  39.406   1.036  1.00  0.100          C  
ATOM    534  O   SER A  36     -13.287  38.841   1.172  1.00  0.140          O  
ATOM    535  CB  SER A  36     -12.005  41.825   0.472  1.00  0.140          C  
ATOM    536  OG  SER A  36     -11.978  43.135   0.976  1.00  0.140          O  
ATOM    537  H   SER A  36     -10.061  41.631   2.066  1.00  0.110          H  
ATOM    538  HA  SER A  36     -12.791  41.035   2.293  1.00  0.120          H  
ATOM    539 1HB  SER A  36     -11.150  41.668  -0.179  1.00  0.160          H  
ATOM    540 2HB  SER A  36     -12.902  41.680  -0.126  1.00  0.160          H  
ATOM    541  HG  SER A  36     -11.042  43.311   1.226  1.00  0.160          H  
ATOM    542  N   VAL A  37     -11.146  38.789   0.490  1.00  0.090          N  
ATOM    543  CA  VAL A  37     -11.282  37.422   0.007  1.00  0.090          C  
ATOM    544  C   VAL A  37     -11.561  36.482   1.179  1.00  0.090          C  
ATOM    545  O   VAL A  37     -12.499  35.689   1.138  1.00  0.080          O  
ATOM    546  CB  VAL A  37     -10.006  36.957  -0.735  1.00  0.130          C  
ATOM    547  CG1 VAL A  37     -10.073  35.423  -1.077  1.00  0.130          C  
ATOM    548  CG2 VAL A  37      -9.835  37.752  -1.994  1.00  0.130          C  
ATOM    549  H   VAL A  37     -10.270  39.308   0.366  1.00  0.110          H  
ATOM    550  HA  VAL A  37     -12.119  37.381  -0.684  1.00  0.110          H  
ATOM    551  HB  VAL A  37      -9.159  37.136  -0.097  1.00  0.150          H  
ATOM    552 1HG1 VAL A  37      -9.153  35.126  -1.587  1.00  0.150          H  
ATOM    553 2HG1 VAL A  37     -10.176  34.830  -0.169  1.00  0.150          H  
ATOM    554 3HG1 VAL A  37     -10.927  35.229  -1.726  1.00  0.150          H  
ATOM    555 1HG2 VAL A  37      -8.920  37.445  -2.494  1.00  0.150          H  
ATOM    556 2HG2 VAL A  37     -10.691  37.591  -2.647  1.00  0.150          H  
ATOM    557 3HG2 VAL A  37      -9.769  38.785  -1.751  1.00  0.150          H  
ATOM    558  N   ALA A  38     -10.781  36.596   2.258  1.00  0.090          N  
ATOM    559  CA  ALA A  38     -10.923  35.715   3.413  1.00  0.080          C  
ATOM    560  C   ALA A  38     -12.323  35.771   4.026  1.00  0.080          C  
ATOM    561  O   ALA A  38     -12.863  34.734   4.426  1.00  0.080          O  
ATOM    562  CB  ALA A  38      -9.882  36.068   4.467  1.00  0.120          C  
ATOM    563  H   ALA A  38     -10.024  37.289   2.256  1.00  0.110          H  
ATOM    564  HA  ALA A  38     -10.748  34.699   3.073  1.00  0.100          H  
ATOM    565 1HB  ALA A  38      -9.964  35.394   5.297  1.00  0.140          H  
ATOM    566 2HB  ALA A  38      -8.884  35.992   4.035  1.00  0.140          H  
ATOM    567 3HB  ALA A  38     -10.051  37.083   4.808  1.00  0.140          H  
ATOM    568  N   SER A  39     -12.957  36.946   3.991  1.00  0.090          N  
ATOM    569  CA  SER A  39     -14.265  37.176   4.603  1.00  0.080          C  
ATOM    570  C   SER A  39     -15.365  36.270   4.068  1.00  0.080          C  
ATOM    571  O   SER A  39     -16.380  36.060   4.744  1.00  0.080          O  
ATOM    572  CB  SER A  39     -14.717  38.612   4.406  1.00  0.120          C  
ATOM    573  OG  SER A  39     -15.142  38.850   3.084  1.00  0.120          O  
ATOM    574  H   SER A  39     -12.436  37.755   3.642  1.00  0.110          H  
ATOM    575  HA  SER A  39     -14.180  36.996   5.658  1.00  0.100          H  
ATOM    576 1HB  SER A  39     -15.528  38.829   5.096  1.00  0.140          H  
ATOM    577 2HB  SER A  39     -13.890  39.281   4.648  1.00  0.140          H  
ATOM    578  HG  SER A  39     -14.357  38.853   2.505  1.00  0.140          H  
ATOM    579  N   ILE A  40     -15.176  35.669   2.882  1.00  0.070          N  
ATOM    580  CA  ILE A  40     -16.194  34.780   2.311  1.00  0.070          C  
ATOM    581  C   ILE A  40     -16.475  33.611   3.244  1.00  0.060          C  
ATOM    582  O   ILE A  40     -17.566  33.026   3.221  1.00  0.060          O  
ATOM    583  CB  ILE A  40     -15.785  34.243   0.923  1.00  0.100          C  
ATOM    584  CG1 ILE A  40     -17.057  33.657   0.210  1.00  0.100          C  
ATOM    585  CG2 ILE A  40     -14.660  33.162   1.044  1.00  0.100          C  
ATOM    586  CD1 ILE A  40     -16.894  33.379  -1.257  1.00  0.100          C  
ATOM    587  H   ILE A  40     -14.298  35.833   2.371  1.00  0.080          H  
ATOM    588  HA  ILE A  40     -17.112  35.335   2.191  1.00  0.080          H  
ATOM    589  HB  ILE A  40     -15.411  35.077   0.328  1.00  0.120          H  
ATOM    590 1HG1 ILE A  40     -17.336  32.726   0.690  1.00  0.120          H  
ATOM    591 2HG1 ILE A  40     -17.879  34.369   0.326  1.00  0.120          H  
ATOM    592 1HG2 ILE A  40     -14.379  32.842   0.068  1.00  0.120          H  
ATOM    593 2HG2 ILE A  40     -13.790  33.592   1.537  1.00  0.120          H  
ATOM    594 3HG2 ILE A  40     -15.003  32.301   1.609  1.00  0.120          H  
ATOM    595 1HD1 ILE A  40     -17.835  32.992  -1.652  1.00  0.120          H  
ATOM    596 2HD1 ILE A  40     -16.641  34.304  -1.776  1.00  0.120          H  
ATOM    597 3HD1 ILE A  40     -16.112  32.648  -1.416  1.00  0.120          H  
ATOM    598  N   ALA A  41     -15.473  33.267   4.054  1.00  0.060          N  
ATOM    599  CA  ALA A  41     -15.537  32.178   4.989  1.00  0.060          C  
ATOM    600  C   ALA A  41     -16.667  32.335   5.989  1.00  0.050          C  
ATOM    601  O   ALA A  41     -17.233  31.330   6.420  1.00  0.050          O  
ATOM    602  CB  ALA A  41     -14.225  32.083   5.727  1.00  0.080          C  
ATOM    603  H   ALA A  41     -14.605  33.810   4.011  1.00  0.070          H  
ATOM    604  HA  ALA A  41     -15.702  31.261   4.427  1.00  0.070          H  
ATOM    605 1HB  ALA A  41     -14.251  31.267   6.397  1.00  0.100          H  
ATOM    606 2HB  ALA A  41     -13.424  31.948   5.023  1.00  0.100          H  
ATOM    607 3HB  ALA A  41     -14.062  32.981   6.270  1.00  0.100          H  
ATOM    608  N   ALA A  42     -16.986  33.569   6.416  1.00  0.050          N  
ATOM    609  CA  ALA A  42     -18.052  33.710   7.402  1.00  0.050          C  
ATOM    610  C   ALA A  42     -19.391  33.294   6.793  1.00  0.050          C  
ATOM    611  O   ALA A  42     -20.196  32.610   7.431  1.00  0.050          O  
ATOM    612  CB  ALA A  42     -18.116  35.136   7.931  1.00  0.070          C  
ATOM    613  H   ALA A  42     -16.536  34.405   6.029  1.00  0.060          H  
ATOM    614  HA  ALA A  42     -17.833  33.041   8.230  1.00  0.060          H  
ATOM    615 1HB  ALA A  42     -18.900  35.211   8.683  1.00  0.080          H  
ATOM    616 2HB  ALA A  42     -17.156  35.392   8.381  1.00  0.080          H  
ATOM    617 3HB  ALA A  42     -18.330  35.820   7.109  1.00  0.080          H  
ATOM    618  N   GLY A  43     -19.616  33.680   5.535  1.00  0.050          N  
ATOM    619  CA  GLY A  43     -20.845  33.355   4.816  1.00  0.050          C  
ATOM    620  C   GLY A  43     -20.980  31.849   4.656  1.00  0.050          C  
ATOM    621  O   GLY A  43     -22.019  31.244   4.972  1.00  0.050          O  
ATOM    622  H   GLY A  43     -18.906  34.234   5.070  1.00  0.060          H  
ATOM    623 1HA  GLY A  43     -21.701  33.742   5.352  1.00  0.060          H  
ATOM    624 2HA  GLY A  43     -20.827  33.832   3.836  1.00  0.060          H  
ATOM    625  N   VAL A  44     -19.905  31.241   4.175  1.00  0.050          N  
ATOM    626  CA  VAL A  44     -19.897  29.820   3.921  1.00  0.050          C  
ATOM    627  C   VAL A  44     -20.076  29.003   5.202  1.00  0.070          C  
ATOM    628  O   VAL A  44     -20.861  28.054   5.210  1.00  0.130          O  
ATOM    629  CB  VAL A  44     -18.610  29.460   3.168  1.00  0.070          C  
ATOM    630  CG1 VAL A  44     -18.445  27.947   3.027  1.00  0.070          C  
ATOM    631  CG2 VAL A  44     -18.672  30.134   1.792  1.00  0.070          C  
ATOM    632  H   VAL A  44     -19.080  31.810   3.952  1.00  0.060          H  
ATOM    633  HA  VAL A  44     -20.734  29.596   3.262  1.00  0.060          H  
ATOM    634  HB  VAL A  44     -17.753  29.843   3.724  1.00  0.080          H  
ATOM    635 1HG1 VAL A  44     -17.532  27.740   2.483  1.00  0.080          H  
ATOM    636 2HG1 VAL A  44     -18.393  27.475   4.010  1.00  0.080          H  
ATOM    637 3HG1 VAL A  44     -19.292  27.536   2.476  1.00  0.080          H  
ATOM    638 1HG2 VAL A  44     -17.778  29.932   1.262  1.00  0.080          H  
ATOM    639 2HG2 VAL A  44     -19.527  29.753   1.232  1.00  0.080          H  
ATOM    640 3HG2 VAL A  44     -18.776  31.207   1.909  1.00  0.080          H  
ATOM    641  N   GLN A  45     -19.365  29.339   6.288  1.00  0.050          N  
ATOM    642  CA  GLN A  45     -19.568  28.584   7.519  1.00  0.060          C  
ATOM    643  C   GLN A  45     -20.926  28.770   8.142  1.00  0.070          C  
ATOM    644  O   GLN A  45     -21.491  27.808   8.663  1.00  0.090          O  
ATOM    645  CB  GLN A  45     -18.527  28.900   8.566  1.00  0.080          C  
ATOM    646  CG  GLN A  45     -17.210  28.320   8.296  1.00  0.080          C  
ATOM    647  CD  GLN A  45     -17.248  26.806   8.223  1.00  0.080          C  
ATOM    648  OE1 GLN A  45     -16.848  26.230   7.206  1.00  0.080          O  
ATOM    649  NE2 GLN A  45     -17.733  26.145   9.283  1.00  0.080          N  
ATOM    650  H   GLN A  45     -18.694  30.111   6.261  1.00  0.060          H  
ATOM    651  HA  GLN A  45     -19.482  27.530   7.268  1.00  0.070          H  
ATOM    652 1HB  GLN A  45     -18.390  29.981   8.619  1.00  0.100          H  
ATOM    653 2HB  GLN A  45     -18.873  28.577   9.534  1.00  0.100          H  
ATOM    654 1HG  GLN A  45     -16.819  28.723   7.365  1.00  0.100          H  
ATOM    655 2HG  GLN A  45     -16.593  28.577   9.120  1.00  0.100          H  
ATOM    656 1HE2 GLN A  45     -17.774  25.143   9.271  1.00  0.100          H  
ATOM    657 2HE2 GLN A  45     -18.055  26.644  10.115  1.00  0.100          H  
ATOM    658  N   PHE A  46     -21.500  29.966   8.053  1.00  0.060          N  
ATOM    659  CA  PHE A  46     -22.808  30.217   8.633  1.00  0.070          C  
ATOM    660  C   PHE A  46     -23.761  29.147   8.094  1.00  0.070          C  
ATOM    661  O   PHE A  46     -24.421  28.428   8.854  1.00  0.130          O  
ATOM    662  CB  PHE A  46     -23.235  31.633   8.249  1.00  0.090          C  
ATOM    663  CG  PHE A  46     -24.530  32.164   8.763  1.00  0.090          C  
ATOM    664  CD1 PHE A  46     -24.597  32.748   9.984  1.00  0.090          C  
ATOM    665  CD2 PHE A  46     -25.646  32.117   8.021  1.00  0.090          C  
ATOM    666  CE1 PHE A  46     -25.787  33.287  10.459  1.00  0.090          C  
ATOM    667  CE2 PHE A  46     -26.831  32.659   8.486  1.00  0.090          C  
ATOM    668  CZ  PHE A  46     -26.892  33.240   9.701  1.00  0.090          C  
ATOM    669  H   PHE A  46     -20.999  30.758   7.636  1.00  0.070          H  
ATOM    670  HA  PHE A  46     -22.741  30.136   9.717  1.00  0.080          H  
ATOM    671 1HB  PHE A  46     -22.453  32.315   8.583  1.00  0.110          H  
ATOM    672 2HB  PHE A  46     -23.255  31.707   7.164  1.00  0.110          H  
ATOM    673  HD1 PHE A  46     -23.691  32.783  10.570  1.00  0.110          H  
ATOM    674  HD2 PHE A  46     -25.591  31.643   7.049  1.00  0.110          H  
ATOM    675  HE1 PHE A  46     -25.842  33.748  11.438  1.00  0.110          H  
ATOM    676  HE2 PHE A  46     -27.723  32.610   7.887  1.00  0.110          H  
ATOM    677  HZ  PHE A  46     -27.829  33.657  10.066  1.00  0.110          H  
ATOM    678  N   GLY A  47     -23.731  28.941   6.774  1.00  0.060          N  
ATOM    679  CA  GLY A  47     -24.594  27.965   6.107  1.00  0.090          C  
ATOM    680  C   GLY A  47     -24.535  26.521   6.662  1.00  0.120          C  
ATOM    681  O   GLY A  47     -25.478  25.744   6.446  1.00  0.270          O  
ATOM    682  H   GLY A  47     -23.129  29.548   6.200  1.00  0.070          H  
ATOM    683 1HA  GLY A  47     -25.617  28.325   6.143  1.00  0.110          H  
ATOM    684 2HA  GLY A  47     -24.319  27.943   5.053  1.00  0.110          H  
ATOM    685  N   TRP A  48     -23.425  26.143   7.308  1.00  0.080          N  
ATOM    686  CA  TRP A  48     -23.264  24.812   7.881  1.00  0.100          C  
ATOM    687  C   TRP A  48     -23.571  24.830   9.381  1.00  0.080          C  
ATOM    688  O   TRP A  48     -24.229  23.937   9.920  1.00  0.100          O  
ATOM    689  CB  TRP A  48     -21.828  24.335   7.679  1.00  0.130          C  
ATOM    690  CG  TRP A  48     -21.478  24.027   6.262  1.00  0.130          C  
ATOM    691  CD1 TRP A  48     -20.691  24.772   5.433  1.00  0.130          C  
ATOM    692  CD2 TRP A  48     -21.883  22.870   5.497  1.00  0.130          C  
ATOM    693  NE1 TRP A  48     -20.580  24.158   4.213  1.00  0.130          N  
ATOM    694  CE2 TRP A  48     -21.296  22.991   4.235  1.00  0.130          C  
ATOM    695  CE3 TRP A  48     -22.681  21.750   5.781  1.00  0.130          C  
ATOM    696  CZ2 TRP A  48     -21.470  22.034   3.255  1.00  0.130          C  
ATOM    697  CZ3 TRP A  48     -22.857  20.791   4.794  1.00  0.130          C  
ATOM    698  CH2 TRP A  48     -22.264  20.929   3.565  1.00  0.130          C  
ATOM    699  H   TRP A  48     -22.699  26.836   7.487  1.00  0.100          H  
ATOM    700  HA  TRP A  48     -23.950  24.128   7.387  1.00  0.120          H  
ATOM    701 1HB  TRP A  48     -21.143  25.112   8.032  1.00  0.160          H  
ATOM    702 2HB  TRP A  48     -21.650  23.446   8.278  1.00  0.160          H  
ATOM    703  HD1 TRP A  48     -20.218  25.716   5.702  1.00  0.160          H  
ATOM    704  HE1 TRP A  48     -20.053  24.504   3.422  1.00  0.160          H  
ATOM    705  HE3 TRP A  48     -23.151  21.635   6.758  1.00  0.160          H  
ATOM    706  HZ2 TRP A  48     -21.015  22.118   2.271  1.00  0.160          H  
ATOM    707  HZ3 TRP A  48     -23.475  19.920   5.017  1.00  0.160          H  
ATOM    708  HH2 TRP A  48     -22.421  20.152   2.807  1.00  0.160          H  
ATOM    709  N   ALA A  49     -23.109  25.884  10.057  1.00  0.060          N  
ATOM    710  CA  ALA A  49     -23.256  26.067  11.501  1.00  0.060          C  
ATOM    711  C   ALA A  49     -24.729  26.111  11.907  1.00  0.060          C  
ATOM    712  O   ALA A  49     -25.130  25.560  12.934  1.00  0.070          O  
ATOM    713  CB  ALA A  49     -22.529  27.328  11.900  1.00  0.080          C  
ATOM    714  H   ALA A  49     -22.576  26.592   9.545  1.00  0.070          H  
ATOM    715  HA  ALA A  49     -22.799  25.218  12.003  1.00  0.070          H  
ATOM    716 1HB  ALA A  49     -22.591  27.500  12.968  1.00  0.100          H  
ATOM    717 2HB  ALA A  49     -21.488  27.222  11.605  1.00  0.100          H  
ATOM    718 3HB  ALA A  49     -22.958  28.153  11.373  1.00  0.100          H  
ATOM    719  N   LEU A  50     -25.554  26.675  11.039  1.00  0.090          N  
ATOM    720  CA  LEU A  50     -26.994  26.795  11.241  1.00  0.140          C  
ATOM    721  C   LEU A  50     -27.695  25.453  11.418  1.00  0.140          C  
ATOM    722  O   LEU A  50     -28.807  25.389  11.937  1.00  0.170          O  
ATOM    723  CB  LEU A  50     -27.635  27.443  10.007  1.00  0.180          C  
ATOM    724  CG  LEU A  50     -27.374  28.921   9.724  1.00  0.180          C  
ATOM    725  CD1 LEU A  50     -27.865  29.204   8.315  1.00  0.180          C  
ATOM    726  CD2 LEU A  50     -28.058  29.778  10.739  1.00  0.180          C  
ATOM    727  H   LEU A  50     -25.136  27.124  10.217  1.00  0.110          H  
ATOM    728  HA  LEU A  50     -27.165  27.393  12.133  1.00  0.170          H  
ATOM    729 1HB  LEU A  50     -27.287  26.888   9.132  1.00  0.210          H  
ATOM    730 2HB  LEU A  50     -28.711  27.308  10.081  1.00  0.210          H  
ATOM    731  HG  LEU A  50     -26.346  29.141   9.784  1.00  0.210          H  
ATOM    732 1HD1 LEU A  50     -27.705  30.212   8.080  1.00  0.210          H  
ATOM    733 2HD1 LEU A  50     -27.313  28.583   7.628  1.00  0.210          H  
ATOM    734 3HD1 LEU A  50     -28.885  28.994   8.198  1.00  0.210          H  
ATOM    735 1HD2 LEU A  50     -27.866  30.809  10.523  1.00  0.210          H  
ATOM    736 2HD2 LEU A  50     -29.082  29.625  10.750  1.00  0.210          H  
ATOM    737 3HD2 LEU A  50     -27.683  29.550  11.703  1.00  0.210          H  
ATOM    738  N   GLN A  51     -27.101  24.378  10.920  1.00  0.130          N  
ATOM    739  CA  GLN A  51     -27.748  23.090  10.969  1.00  0.140          C  
ATOM    740  C   GLN A  51     -27.486  22.321  12.277  1.00  0.070          C  
ATOM    741  O   GLN A  51     -28.186  21.341  12.560  1.00  0.070          O  
ATOM    742  CB  GLN A  51     -27.295  22.296   9.734  1.00  0.190          C  
ATOM    743  CG  GLN A  51     -27.762  22.939   8.399  1.00  0.190          C  
ATOM    744  CD  GLN A  51     -27.293  22.197   7.137  1.00  0.190          C  
ATOM    745  OE1 GLN A  51     -27.668  21.039   6.906  1.00  0.190          O  
ATOM    746  NE2 GLN A  51     -26.471  22.864   6.315  1.00  0.190          N  
ATOM    747  H   GLN A  51     -26.155  24.439  10.526  1.00  0.160          H  
ATOM    748  HA  GLN A  51     -28.823  23.252  10.890  1.00  0.170          H  
ATOM    749 1HB  GLN A  51     -26.204  22.265   9.712  1.00  0.230          H  
ATOM    750 2HB  GLN A  51     -27.638  21.285   9.784  1.00  0.230          H  
ATOM    751 1HG  GLN A  51     -28.851  22.970   8.393  1.00  0.230          H  
ATOM    752 2HG  GLN A  51     -27.364  23.958   8.349  1.00  0.230          H  
ATOM    753 1HE2 GLN A  51     -26.145  22.430   5.477  1.00  0.230          H  
ATOM    754 2HE2 GLN A  51     -26.167  23.830   6.519  1.00  0.230          H  
ATOM    755  N   LEU A  52     -26.586  22.823  13.138  1.00  0.070          N  
ATOM    756  CA  LEU A  52     -26.213  22.115  14.372  1.00  0.050          C  
ATOM    757  C   LEU A  52     -27.377  21.627  15.231  1.00  0.050          C  
ATOM    758  O   LEU A  52     -27.391  20.470  15.658  1.00  0.090          O  
ATOM    759  CB  LEU A  52     -25.350  23.041  15.256  1.00  0.080          C  
ATOM    760  CG  LEU A  52     -24.959  22.502  16.689  1.00  0.080          C  
ATOM    761  CD1 LEU A  52     -24.100  21.259  16.575  1.00  0.080          C  
ATOM    762  CD2 LEU A  52     -24.225  23.596  17.448  1.00  0.080          C  
ATOM    763  H   LEU A  52     -26.097  23.695  12.906  1.00  0.080          H  
ATOM    764  HA  LEU A  52     -25.621  21.253  14.079  1.00  0.060          H  
ATOM    765 1HB  LEU A  52     -24.431  23.247  14.719  1.00  0.090          H  
ATOM    766 2HB  LEU A  52     -25.878  23.986  15.386  1.00  0.090          H  
ATOM    767  HG  LEU A  52     -25.863  22.239  17.238  1.00  0.090          H  
ATOM    768 1HD1 LEU A  52     -23.851  20.902  17.573  1.00  0.090          H  
ATOM    769 2HD1 LEU A  52     -24.641  20.474  16.048  1.00  0.090          H  
ATOM    770 3HD1 LEU A  52     -23.185  21.495  16.032  1.00  0.090          H  
ATOM    771 1HD2 LEU A  52     -23.971  23.246  18.422  1.00  0.090          H  
ATOM    772 2HD2 LEU A  52     -23.324  23.848  16.930  1.00  0.090          H  
ATOM    773 3HD2 LEU A  52     -24.862  24.478  17.533  1.00  0.090          H  
ATOM    774  N   SER A  53     -28.337  22.502  15.516  1.00  0.040          N  
ATOM    775  CA  SER A  53     -29.465  22.161  16.371  1.00  0.050          C  
ATOM    776  C   SER A  53     -30.769  21.966  15.598  1.00  0.070          C  
ATOM    777  O   SER A  53     -31.836  21.817  16.199  1.00  0.100          O  
ATOM    778  CB  SER A  53     -29.640  23.247  17.417  1.00  0.070          C  
ATOM    779  OG  SER A  53     -29.948  24.476  16.817  1.00  0.070          O  
ATOM    780  H   SER A  53     -28.280  23.444  15.154  1.00  0.050          H  
ATOM    781  HA  SER A  53     -29.234  21.226  16.882  1.00  0.060          H  
ATOM    782 1HB  SER A  53     -30.433  22.968  18.107  1.00  0.080          H  
ATOM    783 2HB  SER A  53     -28.720  23.345  17.993  1.00  0.080          H  
ATOM    784  HG  SER A  53     -29.948  25.131  17.531  1.00  0.080          H  
ATOM    785  N   LEU A  54     -30.699  22.015  14.273  1.00  0.060          N  
ATOM    786  CA  LEU A  54     -31.904  21.930  13.465  1.00  0.080          C  
ATOM    787  C   LEU A  54     -31.981  20.740  12.518  1.00  0.050          C  
ATOM    788  O   LEU A  54     -33.082  20.247  12.239  1.00  0.060          O  
ATOM    789  CB  LEU A  54     -32.088  23.229  12.706  1.00  0.100          C  
ATOM    790  CG  LEU A  54     -32.329  24.540  13.529  1.00  0.100          C  
ATOM    791  CD1 LEU A  54     -32.348  25.730  12.587  1.00  0.100          C  
ATOM    792  CD2 LEU A  54     -33.679  24.473  14.255  1.00  0.100          C  
ATOM    793  H   LEU A  54     -29.784  22.064  13.826  1.00  0.070          H  
ATOM    794  HA  LEU A  54     -32.744  21.819  14.141  1.00  0.100          H  
ATOM    795 1HB  LEU A  54     -31.192  23.395  12.120  1.00  0.120          H  
ATOM    796 2HB  LEU A  54     -32.913  23.091  12.071  1.00  0.120          H  
ATOM    797  HG  LEU A  54     -31.523  24.678  14.255  1.00  0.120          H  
ATOM    798 1HD1 LEU A  54     -32.520  26.632  13.169  1.00  0.120          H  
ATOM    799 2HD1 LEU A  54     -31.393  25.810  12.068  1.00  0.120          H  
ATOM    800 3HD1 LEU A  54     -33.144  25.613  11.869  1.00  0.120          H  
ATOM    801 1HD2 LEU A  54     -33.824  25.401  14.812  1.00  0.120          H  
ATOM    802 2HD2 LEU A  54     -34.487  24.351  13.526  1.00  0.120          H  
ATOM    803 3HD2 LEU A  54     -33.688  23.642  14.952  1.00  0.120          H  
ATOM    804  N   LEU A  55     -30.846  20.260  12.012  1.00  0.050          N  
ATOM    805  CA  LEU A  55     -30.938  19.184  11.049  1.00  0.080          C  
ATOM    806  C   LEU A  55     -31.472  17.914  11.715  1.00  0.060          C  
ATOM    807  O   LEU A  55     -32.322  17.240  11.147  1.00  0.090          O  
ATOM    808  CB  LEU A  55     -29.596  18.944  10.348  1.00  0.100          C  
ATOM    809  CG  LEU A  55     -29.561  17.869   9.195  1.00  0.100          C  
ATOM    810  CD1 LEU A  55     -30.549  18.263   8.058  1.00  0.100          C  
ATOM    811  CD2 LEU A  55     -28.140  17.783   8.637  1.00  0.100          C  
ATOM    812  H   LEU A  55     -29.933  20.653  12.251  1.00  0.060          H  
ATOM    813  HA  LEU A  55     -31.649  19.498  10.294  1.00  0.100          H  
ATOM    814 1HB  LEU A  55     -29.301  19.878   9.908  1.00  0.120          H  
ATOM    815 2HB  LEU A  55     -28.853  18.671  11.100  1.00  0.120          H  
ATOM    816  HG  LEU A  55     -29.857  16.901   9.590  1.00  0.120          H  
ATOM    817 1HD1 LEU A  55     -30.512  17.512   7.275  1.00  0.120          H  
ATOM    818 2HD1 LEU A  55     -31.549  18.314   8.436  1.00  0.120          H  
ATOM    819 3HD1 LEU A  55     -30.266  19.233   7.645  1.00  0.120          H  
ATOM    820 1HD2 LEU A  55     -28.103  17.038   7.842  1.00  0.120          H  
ATOM    821 2HD2 LEU A  55     -27.844  18.756   8.237  1.00  0.120          H  
ATOM    822 3HD2 LEU A  55     -27.453  17.497   9.435  1.00  0.120          H  
ATOM    823  N   THR A  56     -31.061  17.577  12.940  1.00  0.060          N  
ATOM    824  CA  THR A  56     -31.601  16.331  13.468  1.00  0.070          C  
ATOM    825  C   THR A  56     -33.149  16.340  13.522  1.00  0.060          C  
ATOM    826  O   THR A  56     -33.740  15.347  13.090  1.00  0.060          O  
ATOM    827  CB  THR A  56     -30.943  15.916  14.812  1.00  0.090          C  
ATOM    828  OG1 THR A  56     -29.546  15.654  14.595  1.00  0.090          O  
ATOM    829  CG2 THR A  56     -31.639  14.666  15.352  1.00  0.090          C  
ATOM    830  H   THR A  56     -30.376  18.124  13.446  1.00  0.070          H  
ATOM    831  HA  THR A  56     -31.323  15.540  12.770  1.00  0.080          H  
ATOM    832  HB  THR A  56     -31.005  16.702  15.527  1.00  0.110          H  
ATOM    833  HG1 THR A  56     -29.101  15.549  15.442  1.00  0.110          H  
ATOM    834 1HG2 THR A  56     -31.170  14.364  16.285  1.00  0.110          H  
ATOM    835 2HG2 THR A  56     -32.690  14.874  15.535  1.00  0.110          H  
ATOM    836 3HG2 THR A  56     -31.554  13.860  14.624  1.00  0.110          H  
ATOM    837  N   PRO A  57     -33.851  17.356  14.101  1.00  0.060          N  
ATOM    838  CA  PRO A  57     -35.304  17.484  14.026  1.00  0.060          C  
ATOM    839  C   PRO A  57     -35.861  17.367  12.599  1.00  0.050          C  
ATOM    840  O   PRO A  57     -36.879  16.706  12.403  1.00  0.070          O  
ATOM    841  CB  PRO A  57     -35.519  18.883  14.596  1.00  0.090          C  
ATOM    842  CG  PRO A  57     -34.413  19.046  15.604  1.00  0.090          C  
ATOM    843  CD  PRO A  57     -33.216  18.362  14.993  1.00  0.090          C  
ATOM    844  HA  PRO A  57     -35.759  16.726  14.678  1.00  0.070          H  
ATOM    845 1HB  PRO A  57     -35.455  19.626  13.791  1.00  0.110          H  
ATOM    846 2HB  PRO A  57     -36.521  18.951  15.034  1.00  0.110          H  
ATOM    847 1HG  PRO A  57     -34.224  20.121  15.788  1.00  0.110          H  
ATOM    848 2HG  PRO A  57     -34.712  18.611  16.568  1.00  0.110          H  
ATOM    849 1HD  PRO A  57     -32.602  19.060  14.473  1.00  0.110          H  
ATOM    850 2HD  PRO A  57     -32.704  17.897  15.812  1.00  0.110          H  
ATOM    851  N   TYR A  58     -35.167  17.958  11.608  1.00  0.050          N  
ATOM    852  CA  TYR A  58     -35.539  17.886  10.187  1.00  0.080          C  
ATOM    853  C   TYR A  58     -35.561  16.439   9.715  1.00  0.040          C  
ATOM    854  O   TYR A  58     -36.511  15.977   9.080  1.00  0.060          O  
ATOM    855  CB  TYR A  58     -34.556  18.702   9.361  1.00  0.100          C  
ATOM    856  CG  TYR A  58     -34.712  18.700   7.873  1.00  0.100          C  
ATOM    857  CD1 TYR A  58     -35.474  19.664   7.239  1.00  0.100          C  
ATOM    858  CD2 TYR A  58     -34.069  17.727   7.132  1.00  0.100          C  
ATOM    859  CE1 TYR A  58     -35.551  19.668   5.871  1.00  0.100          C  
ATOM    860  CE2 TYR A  58     -34.166  17.724   5.793  1.00  0.100          C  
ATOM    861  CZ  TYR A  58     -34.886  18.698   5.151  1.00  0.100          C  
ATOM    862  OH  TYR A  58     -34.959  18.711   3.796  1.00  0.100          O  
ATOM    863  H   TYR A  58     -34.364  18.558  11.841  1.00  0.060          H  
ATOM    864  HA  TYR A  58     -36.539  18.300  10.065  1.00  0.100          H  
ATOM    865 1HB  TYR A  58     -34.605  19.724   9.704  1.00  0.120          H  
ATOM    866 2HB  TYR A  58     -33.581  18.368   9.561  1.00  0.120          H  
ATOM    867  HD1 TYR A  58     -35.990  20.427   7.815  1.00  0.120          H  
ATOM    868  HD2 TYR A  58     -33.477  16.959   7.625  1.00  0.120          H  
ATOM    869  HE1 TYR A  58     -36.132  20.436   5.349  1.00  0.120          H  
ATOM    870  HE2 TYR A  58     -33.661  16.956   5.237  1.00  0.120          H  
ATOM    871  HH  TYR A  58     -35.233  19.611   3.495  1.00  0.120          H  
ATOM    872  N   VAL A  59     -34.473  15.741   9.992  1.00  0.040          N  
ATOM    873  CA  VAL A  59     -34.297  14.358   9.598  1.00  0.080          C  
ATOM    874  C   VAL A  59     -35.405  13.502  10.234  1.00  0.050          C  
ATOM    875  O   VAL A  59     -35.988  12.624   9.571  1.00  0.060          O  
ATOM    876  CB  VAL A  59     -32.861  13.919  10.002  1.00  0.100          C  
ATOM    877  CG1 VAL A  59     -32.636  12.452   9.835  1.00  0.100          C  
ATOM    878  CG2 VAL A  59     -31.839  14.684   9.108  1.00  0.100          C  
ATOM    879  H   VAL A  59     -33.727  16.229  10.500  1.00  0.050          H  
ATOM    880  HA  VAL A  59     -34.393  14.301   8.519  1.00  0.100          H  
ATOM    881  HB  VAL A  59     -32.708  14.167  11.052  1.00  0.120          H  
ATOM    882 1HG1 VAL A  59     -31.621  12.205  10.137  1.00  0.120          H  
ATOM    883 2HG1 VAL A  59     -33.340  11.877  10.440  1.00  0.120          H  
ATOM    884 3HG1 VAL A  59     -32.754  12.229   8.818  1.00  0.120          H  
ATOM    885 1HG2 VAL A  59     -30.824  14.415   9.396  1.00  0.120          H  
ATOM    886 2HG2 VAL A  59     -31.998  14.430   8.064  1.00  0.120          H  
ATOM    887 3HG2 VAL A  59     -31.976  15.746   9.233  1.00  0.120          H  
ATOM    888  N   GLN A  60     -35.688  13.749  11.522  1.00  0.060          N  
ATOM    889  CA  GLN A  60     -36.750  13.045  12.239  1.00  0.060          C  
ATOM    890  C   GLN A  60     -38.135  13.343  11.634  1.00  0.060          C  
ATOM    891  O   GLN A  60     -38.951  12.431  11.483  1.00  0.070          O  
ATOM    892  CB  GLN A  60     -36.726  13.444  13.713  1.00  0.080          C  
ATOM    893  CG  GLN A  60     -35.517  12.930  14.482  1.00  0.080          C  
ATOM    894  CD  GLN A  60     -35.456  13.513  15.869  1.00  0.080          C  
ATOM    895  OE1 GLN A  60     -36.208  14.443  16.174  1.00  0.080          O  
ATOM    896  NE2 GLN A  60     -34.578  12.983  16.711  1.00  0.080          N  
ATOM    897  H   GLN A  60     -35.121  14.447  12.014  1.00  0.070          H  
ATOM    898  HA  GLN A  60     -36.565  11.976  12.161  1.00  0.070          H  
ATOM    899 1HB  GLN A  60     -36.731  14.527  13.786  1.00  0.100          H  
ATOM    900 2HB  GLN A  60     -37.624  13.078  14.203  1.00  0.100          H  
ATOM    901 1HG  GLN A  60     -35.592  11.849  14.569  1.00  0.100          H  
ATOM    902 2HG  GLN A  60     -34.608  13.195  13.952  1.00  0.100          H  
ATOM    903 1HE2 GLN A  60     -34.503  13.337  17.645  1.00  0.100          H  
ATOM    904 2HE2 GLN A  60     -33.990  12.228  16.417  1.00  0.100          H  
ATOM    905  N   LEU A  61     -38.374  14.605  11.234  1.00  0.060          N  
ATOM    906  CA  LEU A  61     -39.622  15.043  10.600  1.00  0.070          C  
ATOM    907  C   LEU A  61     -39.856  14.310   9.286  1.00  0.080          C  
ATOM    908  O   LEU A  61     -40.974  13.840   9.015  1.00  0.120          O  
ATOM    909  CB  LEU A  61     -39.575  16.563  10.309  1.00  0.090          C  
ATOM    910  CG  LEU A  61     -40.801  17.224   9.576  1.00  0.090          C  
ATOM    911  CD1 LEU A  61     -42.064  17.096  10.422  1.00  0.090          C  
ATOM    912  CD2 LEU A  61     -40.474  18.704   9.286  1.00  0.090          C  
ATOM    913  H   LEU A  61     -37.676  15.318  11.455  1.00  0.070          H  
ATOM    914  HA  LEU A  61     -40.440  14.823  11.281  1.00  0.080          H  
ATOM    915 1HB  LEU A  61     -39.432  17.084  11.257  1.00  0.110          H  
ATOM    916 2HB  LEU A  61     -38.711  16.761   9.697  1.00  0.110          H  
ATOM    917  HG  LEU A  61     -40.979  16.710   8.628  1.00  0.110          H  
ATOM    918 1HD1 LEU A  61     -42.899  17.558   9.894  1.00  0.110          H  
ATOM    919 2HD1 LEU A  61     -42.292  16.048  10.602  1.00  0.110          H  
ATOM    920 3HD1 LEU A  61     -41.911  17.608  11.379  1.00  0.110          H  
ATOM    921 1HD2 LEU A  61     -41.311  19.162   8.761  1.00  0.110          H  
ATOM    922 2HD2 LEU A  61     -40.297  19.236  10.229  1.00  0.110          H  
ATOM    923 3HD2 LEU A  61     -39.582  18.767   8.664  1.00  0.110          H  
ATOM    924  N   LEU A  62     -38.793  14.219   8.466  1.00  0.070          N  
ATOM    925  CA  LEU A  62     -38.865  13.539   7.180  1.00  0.080          C  
ATOM    926  C   LEU A  62     -38.950  12.023   7.354  1.00  0.090          C  
ATOM    927  O   LEU A  62     -39.503  11.330   6.493  1.00  0.120          O  
ATOM    928  CB  LEU A  62     -37.674  13.909   6.272  1.00  0.110          C  
ATOM    929  CG  LEU A  62     -37.849  15.175   5.316  1.00  0.110          C  
ATOM    930  CD1 LEU A  62     -38.038  16.465   6.139  1.00  0.110          C  
ATOM    931  CD2 LEU A  62     -36.619  15.286   4.385  1.00  0.110          C  
ATOM    932  H   LEU A  62     -37.919  14.678   8.743  1.00  0.080          H  
ATOM    933  HA  LEU A  62     -39.765  13.866   6.677  1.00  0.100          H  
ATOM    934 1HB  LEU A  62     -36.806  14.093   6.914  1.00  0.130          H  
ATOM    935 2HB  LEU A  62     -37.458  13.056   5.649  1.00  0.130          H  
ATOM    936  HG  LEU A  62     -38.742  15.040   4.710  1.00  0.130          H  
ATOM    937 1HD1 LEU A  62     -38.165  17.307   5.461  1.00  0.130          H  
ATOM    938 2HD1 LEU A  62     -38.917  16.384   6.773  1.00  0.130          H  
ATOM    939 3HD1 LEU A  62     -37.162  16.635   6.758  1.00  0.130          H  
ATOM    940 1HD2 LEU A  62     -36.737  16.139   3.710  1.00  0.130          H  
ATOM    941 2HD2 LEU A  62     -35.723  15.420   4.982  1.00  0.130          H  
ATOM    942 3HD2 LEU A  62     -36.530  14.385   3.803  1.00  0.130          H  
ATOM    943  N   GLY A  63     -38.437  11.497   8.471  1.00  0.080          N  
ATOM    944  CA  GLY A  63     -38.500  10.068   8.718  1.00  0.090          C  
ATOM    945  C   GLY A  63     -37.403   9.323   7.994  1.00  0.090          C  
ATOM    946  O   GLY A  63     -37.572   8.179   7.580  1.00  0.100          O  
ATOM    947  H   GLY A  63     -37.934  12.080   9.144  1.00  0.100          H  
ATOM    948 1HA  GLY A  63     -38.419   9.894   9.792  1.00  0.110          H  
ATOM    949 2HA  GLY A  63     -39.467   9.693   8.407  1.00  0.110          H  
ATOM    950  N   ILE A  64     -36.263   9.967   7.838  1.00  0.090          N  
ATOM    951  CA  ILE A  64     -35.166   9.337   7.134  1.00  0.090          C  
ATOM    952  C   ILE A  64     -34.610   8.117   7.882  1.00  0.080          C  
ATOM    953  O   ILE A  64     -34.250   8.236   9.052  1.00  0.110          O  
ATOM    954  CB  ILE A  64     -34.048  10.353   6.927  1.00  0.130          C  
ATOM    955  CG1 ILE A  64     -34.539  11.442   5.994  1.00  0.130          C  
ATOM    956  CG2 ILE A  64     -32.836   9.697   6.414  1.00  0.130          C  
ATOM    957  CD1 ILE A  64     -33.677  12.688   5.835  1.00  0.130          C  
ATOM    958  H   ILE A  64     -36.167  10.904   8.246  1.00  0.110          H  
ATOM    959  HA  ILE A  64     -35.524   9.075   6.159  1.00  0.110          H  
ATOM    960  HB  ILE A  64     -33.855  10.797   7.850  1.00  0.150          H  
ATOM    961 1HG1 ILE A  64     -34.623  10.985   5.036  1.00  0.150          H  
ATOM    962 2HG1 ILE A  64     -35.522  11.757   6.327  1.00  0.150          H  
ATOM    963 1HG2 ILE A  64     -32.045  10.421   6.282  1.00  0.150          H  
ATOM    964 2HG2 ILE A  64     -32.489   8.945   7.096  1.00  0.150          H  
ATOM    965 3HG2 ILE A  64     -33.091   9.242   5.479  1.00  0.150          H  
ATOM    966 1HD1 ILE A  64     -34.154  13.364   5.125  1.00  0.150          H  
ATOM    967 2HD1 ILE A  64     -33.580  13.180   6.777  1.00  0.150          H  
ATOM    968 3HD1 ILE A  64     -32.692  12.431   5.464  1.00  0.150          H  
ATOM    969  N   PRO A  65     -34.507   6.935   7.235  1.00  0.090          N  
ATOM    970  CA  PRO A  65     -33.947   5.717   7.796  1.00  0.100          C  
ATOM    971  C   PRO A  65     -32.501   5.928   8.212  1.00  0.080          C  
ATOM    972  O   PRO A  65     -31.770   6.651   7.533  1.00  0.080          O  
ATOM    973  CB  PRO A  65     -34.036   4.729   6.623  1.00  0.150          C  
ATOM    974  CG  PRO A  65     -35.156   5.257   5.750  1.00  0.150          C  
ATOM    975  CD  PRO A  65     -35.079   6.755   5.870  1.00  0.150          C  
ATOM    976  HA  PRO A  65     -34.563   5.394   8.651  1.00  0.120          H  
ATOM    977 1HB  PRO A  65     -33.077   4.687   6.097  1.00  0.180          H  
ATOM    978 2HB  PRO A  65     -34.235   3.717   7.001  1.00  0.180          H  
ATOM    979 1HG  PRO A  65     -35.024   4.911   4.713  1.00  0.180          H  
ATOM    980 2HG  PRO A  65     -36.126   4.862   6.095  1.00  0.180          H  
ATOM    981 1HD  PRO A  65     -34.435   7.196   5.095  1.00  0.180          H  
ATOM    982 2HD  PRO A  65     -36.118   7.105   5.818  1.00  0.180          H  
ATOM    983  N   HIS A  66     -32.069   5.251   9.274  1.00  0.100          N  
ATOM    984  CA  HIS A  66     -30.683   5.339   9.734  1.00  0.100          C  
ATOM    985  C   HIS A  66     -29.678   5.138   8.609  1.00  0.090          C  
ATOM    986  O   HIS A  66     -28.766   5.951   8.431  1.00  0.090          O  
ATOM    987  CB  HIS A  66     -30.400   4.307  10.827  1.00  0.140          C  
ATOM    988  CG  HIS A  66     -28.972   4.306  11.270  1.00  0.140          C  
ATOM    989  ND1 HIS A  66     -28.444   5.280  12.088  1.00  0.140          N  
ATOM    990  CD2 HIS A  66     -27.957   3.453  10.994  1.00  0.140          C  
ATOM    991  CE1 HIS A  66     -27.165   5.025  12.300  1.00  0.140          C  
ATOM    992  NE2 HIS A  66     -26.845   3.922  11.647  1.00  0.140          N  
ATOM    993  H   HIS A  66     -32.724   4.681   9.793  1.00  0.120          H  
ATOM    994  HA  HIS A  66     -30.508   6.329  10.154  1.00  0.120          H  
ATOM    995 1HB  HIS A  66     -31.027   4.512  11.694  1.00  0.170          H  
ATOM    996 2HB  HIS A  66     -30.648   3.310  10.470  1.00  0.170          H  
ATOM    997  HD1 HIS A  66     -28.941   6.042  12.503  1.00  0.170          H  
ATOM    998  HD2 HIS A  66     -27.897   2.547  10.392  1.00  0.170          H  
ATOM    999  HE1 HIS A  66     -26.564   5.684  12.925  1.00  0.170          H  
ATOM   1000  N   LYS A  67     -29.805   4.017   7.890  1.00  0.100          N  
ATOM   1001  CA  LYS A  67     -28.866   3.697   6.823  1.00  0.100          C  
ATOM   1002  C   LYS A  67     -28.810   4.796   5.776  1.00  0.100          C  
ATOM   1003  O   LYS A  67     -27.723   5.173   5.337  1.00  0.150          O  
ATOM   1004  CB  LYS A  67     -29.226   2.368   6.161  1.00  0.140          C  
ATOM   1005  CG  LYS A  67     -28.266   1.933   5.045  1.00  0.140          C  
ATOM   1006  CD  LYS A  67     -28.647   0.561   4.488  1.00  0.140          C  
ATOM   1007  CE  LYS A  67     -27.724   0.141   3.349  1.00  0.140          C  
ATOM   1008  NZ  LYS A  67     -28.073  -1.211   2.819  1.00  0.140          N  
ATOM   1009  H   LYS A  67     -30.570   3.394   8.096  1.00  0.120          H  
ATOM   1010  HA  LYS A  67     -27.872   3.606   7.263  1.00  0.120          H  
ATOM   1011 1HB  LYS A  67     -29.243   1.582   6.915  1.00  0.170          H  
ATOM   1012 2HB  LYS A  67     -30.226   2.434   5.734  1.00  0.170          H  
ATOM   1013 1HG  LYS A  67     -28.294   2.661   4.233  1.00  0.170          H  
ATOM   1014 2HG  LYS A  67     -27.249   1.896   5.435  1.00  0.170          H  
ATOM   1015 1HD  LYS A  67     -28.591  -0.184   5.284  1.00  0.170          H  
ATOM   1016 2HD  LYS A  67     -29.671   0.595   4.117  1.00  0.170          H  
ATOM   1017 1HE  LYS A  67     -27.805   0.864   2.543  1.00  0.170          H  
ATOM   1018 2HE  LYS A  67     -26.695   0.127   3.709  1.00  0.170          H  
ATOM   1019 1HZ  LYS A  67     -27.442  -1.453   2.067  1.00  0.170          H  
ATOM   1020 2HZ  LYS A  67     -27.991  -1.897   3.557  1.00  0.170          H  
ATOM   1021 3HZ  LYS A  67     -29.022  -1.205   2.471  1.00  0.170          H  
ATOM   1022  N   TRP A  68     -29.976   5.297   5.361  1.00  0.080          N  
ATOM   1023  CA  TRP A  68     -30.040   6.367   4.372  1.00  0.070          C  
ATOM   1024  C   TRP A  68     -29.257   7.562   4.873  1.00  0.070          C  
ATOM   1025  O   TRP A  68     -28.407   8.092   4.157  1.00  0.100          O  
ATOM   1026  CB  TRP A  68     -31.474   6.802   4.087  1.00  0.100          C  
ATOM   1027  CG  TRP A  68     -31.601   7.904   3.023  1.00  0.100          C  
ATOM   1028  CD1 TRP A  68     -31.567   9.245   3.230  1.00  0.100          C  
ATOM   1029  CD2 TRP A  68     -31.814   7.740   1.603  1.00  0.100          C  
ATOM   1030  NE1 TRP A  68     -31.759   9.915   2.071  1.00  0.100          N  
ATOM   1031  CE2 TRP A  68     -31.908   9.022   1.057  1.00  0.100          C  
ATOM   1032  CE3 TRP A  68     -31.940   6.635   0.767  1.00  0.100          C  
ATOM   1033  CZ2 TRP A  68     -32.126   9.232  -0.291  1.00  0.100          C  
ATOM   1034  CZ3 TRP A  68     -32.153   6.850  -0.587  1.00  0.100          C  
ATOM   1035  CH2 TRP A  68     -32.244   8.120  -1.098  1.00  0.100          C  
ATOM   1036  H   TRP A  68     -30.827   4.914   5.744  1.00  0.100          H  
ATOM   1037  HA  TRP A  68     -29.588   6.019   3.445  1.00  0.080          H  
ATOM   1038 1HB  TRP A  68     -32.057   5.943   3.764  1.00  0.120          H  
ATOM   1039 2HB  TRP A  68     -31.924   7.162   5.005  1.00  0.120          H  
ATOM   1040  HD1 TRP A  68     -31.412   9.723   4.173  1.00  0.120          H  
ATOM   1041  HE1 TRP A  68     -31.788  10.924   2.016  1.00  0.120          H  
ATOM   1042  HE3 TRP A  68     -31.872   5.624   1.164  1.00  0.120          H  
ATOM   1043  HZ2 TRP A  68     -32.210  10.221  -0.718  1.00  0.120          H  
ATOM   1044  HZ3 TRP A  68     -32.250   5.982  -1.237  1.00  0.120          H  
ATOM   1045  HH2 TRP A  68     -32.417   8.252  -2.165  1.00  0.120          H  
ATOM   1046  N   SER A  69     -29.536   7.989   6.111  1.00  0.060          N  
ATOM   1047  CA  SER A  69     -28.886   9.166   6.669  1.00  0.070          C  
ATOM   1048  C   SER A  69     -27.374   8.998   6.664  1.00  0.070          C  
ATOM   1049  O   SER A  69     -26.644   9.921   6.275  1.00  0.090          O  
ATOM   1050  CB  SER A  69     -29.365   9.419   8.086  1.00  0.090          C  
ATOM   1051  OG  SER A  69     -28.754  10.558   8.628  1.00  0.090          O  
ATOM   1052  H   SER A  69     -30.244   7.495   6.667  1.00  0.070          H  
ATOM   1053  HA  SER A  69     -29.142  10.026   6.053  1.00  0.080          H  
ATOM   1054 1HB  SER A  69     -30.440   9.542   8.095  1.00  0.110          H  
ATOM   1055 2HB  SER A  69     -29.138   8.551   8.703  1.00  0.110          H  
ATOM   1056  HG  SER A  69     -29.101  10.643   9.517  1.00  0.110          H  
ATOM   1057  N   SER A  70     -26.899   7.816   7.072  1.00  0.080          N  
ATOM   1058  CA  SER A  70     -25.475   7.531   7.097  1.00  0.100          C  
ATOM   1059  C   SER A  70     -24.873   7.654   5.700  1.00  0.100          C  
ATOM   1060  O   SER A  70     -23.830   8.296   5.528  1.00  0.110          O  
ATOM   1061  CB  SER A  70     -25.228   6.144   7.653  1.00  0.130          C  
ATOM   1062  OG  SER A  70     -23.857   5.847   7.686  1.00  0.130          O  
ATOM   1063  H   SER A  70     -27.560   7.108   7.408  1.00  0.100          H  
ATOM   1064  HA  SER A  70     -24.991   8.259   7.747  1.00  0.120          H  
ATOM   1065 1HB  SER A  70     -25.648   6.077   8.659  1.00  0.160          H  
ATOM   1066 2HB  SER A  70     -25.747   5.411   7.039  1.00  0.160          H  
ATOM   1067  HG  SER A  70     -23.792   4.976   8.084  1.00  0.160          H  
ATOM   1068  N   LEU A  71     -25.534   7.071   4.691  1.00  0.100          N  
ATOM   1069  CA  LEU A  71     -25.035   7.149   3.324  1.00  0.110          C  
ATOM   1070  C   LEU A  71     -25.016   8.581   2.793  1.00  0.090          C  
ATOM   1071  O   LEU A  71     -24.052   8.976   2.125  1.00  0.100          O  
ATOM   1072  CB  LEU A  71     -25.907   6.282   2.413  1.00  0.150          C  
ATOM   1073  CG  LEU A  71     -25.816   4.748   2.625  1.00  0.150          C  
ATOM   1074  CD1 LEU A  71     -26.918   4.088   1.819  1.00  0.150          C  
ATOM   1075  CD2 LEU A  71     -24.439   4.217   2.192  1.00  0.150          C  
ATOM   1076  H   LEU A  71     -26.377   6.523   4.898  1.00  0.120          H  
ATOM   1077  HA  LEU A  71     -24.015   6.784   3.317  1.00  0.130          H  
ATOM   1078 1HB  LEU A  71     -26.947   6.572   2.572  1.00  0.180          H  
ATOM   1079 2HB  LEU A  71     -25.649   6.498   1.378  1.00  0.180          H  
ATOM   1080  HG  LEU A  71     -25.973   4.514   3.676  1.00  0.180          H  
ATOM   1081 1HD1 LEU A  71     -26.878   3.017   1.970  1.00  0.180          H  
ATOM   1082 2HD1 LEU A  71     -27.886   4.465   2.154  1.00  0.180          H  
ATOM   1083 3HD1 LEU A  71     -26.785   4.311   0.763  1.00  0.180          H  
ATOM   1084 1HD2 LEU A  71     -24.411   3.139   2.346  1.00  0.180          H  
ATOM   1085 2HD2 LEU A  71     -24.277   4.437   1.137  1.00  0.180          H  
ATOM   1086 3HD2 LEU A  71     -23.651   4.674   2.779  1.00  0.180          H  
ATOM   1087  N   ILE A  72     -26.050   9.371   3.097  1.00  0.090          N  
ATOM   1088  CA  ILE A  72     -26.073  10.747   2.626  1.00  0.130          C  
ATOM   1089  C   ILE A  72     -24.929  11.511   3.265  1.00  0.150          C  
ATOM   1090  O   ILE A  72     -24.258  12.281   2.583  1.00  0.220          O  
ATOM   1091  CB  ILE A  72     -27.435  11.445   2.870  1.00  0.170          C  
ATOM   1092  CG1 ILE A  72     -28.569  10.751   2.056  1.00  0.170          C  
ATOM   1093  CG2 ILE A  72     -27.370  12.945   2.534  1.00  0.170          C  
ATOM   1094  CD1 ILE A  72     -28.388  10.674   0.562  1.00  0.170          C  
ATOM   1095  H   ILE A  72     -26.841   8.983   3.621  1.00  0.110          H  
ATOM   1096  HA  ILE A  72     -25.878  10.752   1.562  1.00  0.160          H  
ATOM   1097  HB  ILE A  72     -27.700  11.331   3.925  1.00  0.200          H  
ATOM   1098 1HG1 ILE A  72     -28.700   9.744   2.421  1.00  0.200          H  
ATOM   1099 2HG1 ILE A  72     -29.475  11.309   2.244  1.00  0.200          H  
ATOM   1100 1HG2 ILE A  72     -28.329  13.411   2.729  1.00  0.200          H  
ATOM   1101 2HG2 ILE A  72     -26.620  13.416   3.158  1.00  0.200          H  
ATOM   1102 3HG2 ILE A  72     -27.107  13.093   1.488  1.00  0.200          H  
ATOM   1103 1HD1 ILE A  72     -29.259  10.191   0.128  1.00  0.200          H  
ATOM   1104 2HD1 ILE A  72     -28.282  11.667   0.152  1.00  0.200          H  
ATOM   1105 3HD1 ILE A  72     -27.514  10.089   0.314  1.00  0.200          H  
ATOM   1106  N   TRP A  73     -24.693  11.314   4.568  1.00  0.140          N  
ATOM   1107  CA  TRP A  73     -23.568  11.977   5.213  1.00  0.160          C  
ATOM   1108  C   TRP A  73     -22.251  11.567   4.578  1.00  0.100          C  
ATOM   1109  O   TRP A  73     -21.422  12.420   4.261  1.00  0.100          O  
ATOM   1110  CB  TRP A  73     -23.465  11.659   6.711  1.00  0.220          C  
ATOM   1111  CG  TRP A  73     -22.217  12.296   7.328  1.00  0.220          C  
ATOM   1112  CD1 TRP A  73     -22.128  13.551   7.835  1.00  0.220          C  
ATOM   1113  CD2 TRP A  73     -20.872  11.713   7.470  1.00  0.220          C  
ATOM   1114  NE1 TRP A  73     -20.843  13.800   8.269  1.00  0.220          N  
ATOM   1115  CE2 TRP A  73     -20.066  12.688   8.041  1.00  0.220          C  
ATOM   1116  CE3 TRP A  73     -20.308  10.469   7.150  1.00  0.220          C  
ATOM   1117  CZ2 TRP A  73     -18.717  12.471   8.291  1.00  0.220          C  
ATOM   1118  CZ3 TRP A  73     -18.964  10.259   7.384  1.00  0.220          C  
ATOM   1119  CH2 TRP A  73     -18.189  11.233   7.940  1.00  0.220          C  
ATOM   1120  H   TRP A  73     -25.307  10.704   5.117  1.00  0.170          H  
ATOM   1121  HA  TRP A  73     -23.690  13.051   5.093  1.00  0.190          H  
ATOM   1122 1HB  TRP A  73     -24.350  12.028   7.227  1.00  0.260          H  
ATOM   1123 2HB  TRP A  73     -23.425  10.579   6.856  1.00  0.260          H  
ATOM   1124  HD1 TRP A  73     -22.949  14.263   7.882  1.00  0.260          H  
ATOM   1125  HE1 TRP A  73     -20.521  14.663   8.678  1.00  0.260          H  
ATOM   1126  HE3 TRP A  73     -20.915   9.682   6.715  1.00  0.260          H  
ATOM   1127  HZ2 TRP A  73     -18.083  13.230   8.739  1.00  0.260          H  
ATOM   1128  HZ3 TRP A  73     -18.537   9.290   7.118  1.00  0.260          H  
ATOM   1129  HH2 TRP A  73     -17.136  11.027   8.117  1.00  0.260          H  
ATOM   1130  N   LEU A  74     -22.059  10.253   4.367  1.00  0.100          N  
ATOM   1131  CA  LEU A  74     -20.813   9.709   3.827  1.00  0.120          C  
ATOM   1132  C   LEU A  74     -20.477  10.308   2.487  1.00  0.100          C  
ATOM   1133  O   LEU A  74     -19.298  10.503   2.172  1.00  0.130          O  
ATOM   1134  CB  LEU A  74     -20.879   8.177   3.736  1.00  0.160          C  
ATOM   1135  CG  LEU A  74     -19.566   7.421   3.300  1.00  0.160          C  
ATOM   1136  CD1 LEU A  74     -18.408   7.710   4.292  1.00  0.160          C  
ATOM   1137  CD2 LEU A  74     -19.867   5.921   3.256  1.00  0.160          C  
ATOM   1138  H   LEU A  74     -22.787   9.592   4.653  1.00  0.120          H  
ATOM   1139  HA  LEU A  74     -20.016   9.981   4.501  1.00  0.140          H  
ATOM   1140 1HB  LEU A  74     -21.189   7.791   4.708  1.00  0.190          H  
ATOM   1141 2HB  LEU A  74     -21.659   7.922   3.015  1.00  0.190          H  
ATOM   1142  HG  LEU A  74     -19.256   7.758   2.310  1.00  0.190          H  
ATOM   1143 1HD1 LEU A  74     -17.519   7.171   3.970  1.00  0.190          H  
ATOM   1144 2HD1 LEU A  74     -18.184   8.768   4.306  1.00  0.190          H  
ATOM   1145 3HD1 LEU A  74     -18.685   7.383   5.291  1.00  0.190          H  
ATOM   1146 1HD2 LEU A  74     -18.972   5.378   2.946  1.00  0.190          H  
ATOM   1147 2HD2 LEU A  74     -20.175   5.579   4.243  1.00  0.190          H  
ATOM   1148 3HD2 LEU A  74     -20.671   5.736   2.542  1.00  0.190          H  
ATOM   1149  N   CYS A  75     -21.497  10.628   1.700  1.00  0.100          N  
ATOM   1150  CA  CYS A  75     -21.276  11.214   0.399  1.00  0.120          C  
ATOM   1151  C   CYS A  75     -20.502  12.536   0.495  1.00  0.090          C  
ATOM   1152  O   CYS A  75     -19.908  12.965  -0.499  1.00  0.100          O  
ATOM   1153  CB  CYS A  75     -22.607  11.473  -0.305  1.00  0.160          C  
ATOM   1154  SG  CYS A  75     -23.548   9.970  -0.714  1.00  0.160          S  
ATOM   1155  H   CYS A  75     -22.449  10.392   1.997  1.00  0.120          H  
ATOM   1156  HA  CYS A  75     -20.707  10.507  -0.197  1.00  0.140          H  
ATOM   1157 1HB  CYS A  75     -23.230  12.100   0.331  1.00  0.190          H  
ATOM   1158 2HB  CYS A  75     -22.429  12.024  -1.227  1.00  0.190          H  
ATOM   1159  HG  CYS A  75     -23.688   9.535   0.558  1.00  0.190          H  
ATOM   1160  N   GLY A  76     -20.505  13.187   1.670  1.00  0.080          N  
ATOM   1161  CA  GLY A  76     -19.811  14.450   1.865  1.00  0.080          C  
ATOM   1162  C   GLY A  76     -18.302  14.325   1.661  1.00  0.060          C  
ATOM   1163  O   GLY A  76     -17.768  14.932   0.726  1.00  0.060          O  
ATOM   1164  H   GLY A  76     -20.982  12.781   2.479  1.00  0.100          H  
ATOM   1165 1HA  GLY A  76     -20.197  15.171   1.155  1.00  0.100          H  
ATOM   1166 2HA  GLY A  76     -20.035  14.838   2.859  1.00  0.100          H  
ATOM   1167  N   PRO A  77     -17.563  13.588   2.520  1.00  0.070          N  
ATOM   1168  CA  PRO A  77     -16.150  13.328   2.346  1.00  0.080          C  
ATOM   1169  C   PRO A  77     -15.841  12.562   1.064  1.00  0.060          C  
ATOM   1170  O   PRO A  77     -14.765  12.744   0.496  1.00  0.060          O  
ATOM   1171  CB  PRO A  77     -15.794  12.554   3.610  1.00  0.120          C  
ATOM   1172  CG  PRO A  77     -17.105  12.021   4.152  1.00  0.120          C  
ATOM   1173  CD  PRO A  77     -18.122  13.075   3.791  1.00  0.120          C  
ATOM   1174  HA  PRO A  77     -15.618  14.291   2.343  1.00  0.100          H  
ATOM   1175 1HB  PRO A  77     -15.104  11.779   3.338  1.00  0.140          H  
ATOM   1176 2HB  PRO A  77     -15.268  13.203   4.312  1.00  0.140          H  
ATOM   1177 1HG  PRO A  77     -17.338  11.046   3.704  1.00  0.140          H  
ATOM   1178 2HG  PRO A  77     -17.029  11.862   5.236  1.00  0.140          H  
ATOM   1179 1HD  PRO A  77     -19.071  12.594   3.680  1.00  0.140          H  
ATOM   1180 2HD  PRO A  77     -18.152  13.868   4.557  1.00  0.140          H  
ATOM   1181  N   VAL A  78     -16.794  11.784   0.537  1.00  0.050          N  
ATOM   1182  CA  VAL A  78     -16.508  11.116  -0.722  1.00  0.050          C  
ATOM   1183  C   VAL A  78     -16.434  12.176  -1.816  1.00  0.050          C  
ATOM   1184  O   VAL A  78     -15.508  12.174  -2.627  1.00  0.050          O  
ATOM   1185  CB  VAL A  78     -17.549  10.034  -1.044  1.00  0.070          C  
ATOM   1186  CG1 VAL A  78     -17.330   9.482  -2.450  1.00  0.070          C  
ATOM   1187  CG2 VAL A  78     -17.417   8.909  -0.020  1.00  0.070          C  
ATOM   1188  H   VAL A  78     -17.683  11.581   1.015  1.00  0.060          H  
ATOM   1189  HA  VAL A  78     -15.536  10.629  -0.643  1.00  0.060          H  
ATOM   1190  HB  VAL A  78     -18.538  10.467  -0.999  1.00  0.080          H  
ATOM   1191 1HG1 VAL A  78     -18.075   8.717  -2.657  1.00  0.080          H  
ATOM   1192 2HG1 VAL A  78     -17.428  10.275  -3.181  1.00  0.080          H  
ATOM   1193 3HG1 VAL A  78     -16.335   9.046  -2.521  1.00  0.080          H  
ATOM   1194 1HG2 VAL A  78     -18.155   8.135  -0.222  1.00  0.080          H  
ATOM   1195 2HG2 VAL A  78     -16.416   8.482  -0.082  1.00  0.080          H  
ATOM   1196 3HG2 VAL A  78     -17.573   9.299   0.977  1.00  0.080          H  
ATOM   1197  N   SER A  79     -17.421  13.073  -1.848  1.00  0.050          N  
ATOM   1198  CA  SER A  79     -17.454  14.144  -2.825  1.00  0.060          C  
ATOM   1199  C   SER A  79     -16.214  15.011  -2.662  1.00  0.050          C  
ATOM   1200  O   SER A  79     -15.654  15.476  -3.647  1.00  0.080          O  
ATOM   1201  CB  SER A  79     -18.715  14.970  -2.658  1.00  0.080          C  
ATOM   1202  OG  SER A  79     -19.853  14.203  -2.947  1.00  0.080          O  
ATOM   1203  H   SER A  79     -18.192  13.007  -1.183  1.00  0.060          H  
ATOM   1204  HA  SER A  79     -17.449  13.706  -3.822  1.00  0.070          H  
ATOM   1205 1HB  SER A  79     -18.778  15.347  -1.636  1.00  0.100          H  
ATOM   1206 2HB  SER A  79     -18.672  15.831  -3.323  1.00  0.100          H  
ATOM   1207  HG  SER A  79     -19.999  13.645  -2.151  1.00  0.100          H  
ATOM   1208  N   GLY A  80     -15.762  15.222  -1.419  1.00  0.070          N  
ATOM   1209  CA  GLY A  80     -14.553  16.000  -1.147  1.00  0.060          C  
ATOM   1210  C   GLY A  80     -13.377  15.384  -1.886  1.00  0.060          C  
ATOM   1211  O   GLY A  80     -12.733  16.016  -2.731  1.00  0.080          O  
ATOM   1212  H   GLY A  80     -16.310  14.855  -0.634  1.00  0.080          H  
ATOM   1213 1HA  GLY A  80     -14.682  17.028  -1.457  1.00  0.070          H  
ATOM   1214 2HA  GLY A  80     -14.357  16.001  -0.075  1.00  0.070          H  
ATOM   1215  N   MET A  81     -13.171  14.091  -1.648  1.00  0.060          N  
ATOM   1216  CA  MET A  81     -12.095  13.324  -2.261  1.00  0.070          C  
ATOM   1217  C   MET A  81     -12.076  13.451  -3.781  1.00  0.070          C  
ATOM   1218  O   MET A  81     -11.001  13.513  -4.382  1.00  0.090          O  
ATOM   1219  CB  MET A  81     -12.260  11.852  -1.895  1.00  0.090          C  
ATOM   1220  CG  MET A  81     -11.260  10.880  -2.508  1.00  0.090          C  
ATOM   1221  SD  MET A  81     -11.687   9.167  -2.126  1.00  0.090          S  
ATOM   1222  CE  MET A  81     -13.169   8.919  -3.156  1.00  0.090          C  
ATOM   1223  H   MET A  81     -13.800  13.624  -0.984  1.00  0.070          H  
ATOM   1224  HA  MET A  81     -11.153  13.697  -1.876  1.00  0.080          H  
ATOM   1225 1HB  MET A  81     -12.205  11.737  -0.823  1.00  0.110          H  
ATOM   1226 2HB  MET A  81     -13.238  11.552  -2.179  1.00  0.110          H  
ATOM   1227 1HG  MET A  81     -11.234  10.993  -3.593  1.00  0.110          H  
ATOM   1228 2HG  MET A  81     -10.268  11.081  -2.121  1.00  0.110          H  
ATOM   1229 1HE  MET A  81     -13.532   7.900  -3.028  1.00  0.110          H  
ATOM   1230 2HE  MET A  81     -13.958   9.609  -2.865  1.00  0.110          H  
ATOM   1231 3HE  MET A  81     -12.916   9.083  -4.206  1.00  0.110          H  
ATOM   1232  N   ILE A  82     -13.259  13.479  -4.387  1.00  0.070          N  
ATOM   1233  CA  ILE A  82     -13.368  13.540  -5.828  1.00  0.080          C  
ATOM   1234  C   ILE A  82     -13.265  14.975  -6.387  1.00  0.090          C  
ATOM   1235  O   ILE A  82     -12.399  15.282  -7.205  1.00  0.130          O  
ATOM   1236  CB  ILE A  82     -14.735  12.947  -6.235  1.00  0.110          C  
ATOM   1237  CG1 ILE A  82     -14.788  11.454  -5.810  1.00  0.110          C  
ATOM   1238  CG2 ILE A  82     -14.946  13.100  -7.770  1.00  0.110          C  
ATOM   1239  CD1 ILE A  82     -16.147  10.841  -5.860  1.00  0.110          C  
ATOM   1240  H   ILE A  82     -14.101  13.375  -3.808  1.00  0.080          H  
ATOM   1241  HA  ILE A  82     -12.582  12.932  -6.239  1.00  0.100          H  
ATOM   1242  HB  ILE A  82     -15.530  13.468  -5.699  1.00  0.130          H  
ATOM   1243 1HG1 ILE A  82     -14.160  10.882  -6.433  1.00  0.130          H  
ATOM   1244 2HG1 ILE A  82     -14.426  11.371  -4.788  1.00  0.130          H  
ATOM   1245 1HG2 ILE A  82     -15.904  12.690  -8.059  1.00  0.130          H  
ATOM   1246 2HG2 ILE A  82     -14.928  14.146  -8.053  1.00  0.130          H  
ATOM   1247 3HG2 ILE A  82     -14.155  12.574  -8.301  1.00  0.130          H  
ATOM   1248 1HD1 ILE A  82     -16.081   9.804  -5.528  1.00  0.130          H  
ATOM   1249 2HD1 ILE A  82     -16.811  11.393  -5.196  1.00  0.130          H  
ATOM   1250 3HD1 ILE A  82     -16.542  10.864  -6.866  1.00  0.130          H  
ATOM   1251  N   VAL A  83     -14.144  15.857  -5.926  1.00  0.070          N  
ATOM   1252  CA  VAL A  83     -14.275  17.214  -6.434  1.00  0.070          C  
ATOM   1253  C   VAL A  83     -13.086  18.118  -6.152  1.00  0.070          C  
ATOM   1254  O   VAL A  83     -12.688  18.896  -7.020  1.00  0.100          O  
ATOM   1255  CB  VAL A  83     -15.559  17.878  -5.858  1.00  0.100          C  
ATOM   1256  CG1 VAL A  83     -15.651  19.393  -6.254  1.00  0.100          C  
ATOM   1257  CG2 VAL A  83     -16.793  17.125  -6.359  1.00  0.100          C  
ATOM   1258  H   VAL A  83     -14.777  15.558  -5.192  1.00  0.080          H  
ATOM   1259  HA  VAL A  83     -14.393  17.146  -7.516  1.00  0.080          H  
ATOM   1260  HB  VAL A  83     -15.523  17.820  -4.773  1.00  0.120          H  
ATOM   1261 1HG1 VAL A  83     -16.558  19.829  -5.834  1.00  0.120          H  
ATOM   1262 2HG1 VAL A  83     -14.790  19.950  -5.880  1.00  0.120          H  
ATOM   1263 3HG1 VAL A  83     -15.687  19.481  -7.338  1.00  0.120          H  
ATOM   1264 1HG2 VAL A  83     -17.685  17.576  -5.934  1.00  0.120          H  
ATOM   1265 2HG2 VAL A  83     -16.838  17.179  -7.446  1.00  0.120          H  
ATOM   1266 3HG2 VAL A  83     -16.733  16.080  -6.049  1.00  0.120          H  
ATOM   1267  N   GLN A  84     -12.548  18.088  -4.934  1.00  0.070          N  
ATOM   1268  CA  GLN A  84     -11.505  19.033  -4.580  1.00  0.090          C  
ATOM   1269  C   GLN A  84     -10.253  19.026  -5.498  1.00  0.080          C  
ATOM   1270  O   GLN A  84      -9.891  20.104  -5.977  1.00  0.090          O  
ATOM   1271  CB  GLN A  84     -11.158  18.814  -3.092  1.00  0.120          C  
ATOM   1272  CG  GLN A  84     -12.295  19.252  -2.140  1.00  0.120          C  
ATOM   1273  CD  GLN A  84     -12.108  18.802  -0.678  1.00  0.120          C  
ATOM   1274  OE1 GLN A  84     -11.458  17.795  -0.388  1.00  0.120          O  
ATOM   1275  NE2 GLN A  84     -12.687  19.549   0.246  1.00  0.120          N  
ATOM   1276  H   GLN A  84     -12.856  17.409  -4.229  1.00  0.080          H  
ATOM   1277  HA  GLN A  84     -11.943  20.029  -4.657  1.00  0.110          H  
ATOM   1278 1HB  GLN A  84     -10.975  17.773  -2.887  1.00  0.140          H  
ATOM   1279 2HB  GLN A  84     -10.265  19.364  -2.832  1.00  0.140          H  
ATOM   1280 1HG  GLN A  84     -12.394  20.341  -2.165  1.00  0.140          H  
ATOM   1281 2HG  GLN A  84     -13.206  18.795  -2.498  1.00  0.140          H  
ATOM   1282 1HE2 GLN A  84     -12.601  19.305   1.215  1.00  0.140          H  
ATOM   1283 2HE2 GLN A  84     -13.216  20.360  -0.016  1.00  0.140          H  
ATOM   1284  N   PRO A  85      -9.538  17.896  -5.766  1.00  0.070          N  
ATOM   1285  CA  PRO A  85      -8.402  17.880  -6.681  1.00  0.080          C  
ATOM   1286  C   PRO A  85      -8.778  18.146  -8.145  1.00  0.080          C  
ATOM   1287  O   PRO A  85      -7.968  18.705  -8.888  1.00  0.110          O  
ATOM   1288  CB  PRO A  85      -7.817  16.476  -6.468  1.00  0.120          C  
ATOM   1289  CG  PRO A  85      -8.965  15.652  -5.911  1.00  0.120          C  
ATOM   1290  CD  PRO A  85      -9.786  16.603  -5.083  1.00  0.120          C  
ATOM   1291  HA  PRO A  85      -7.677  18.635  -6.346  1.00  0.100          H  
ATOM   1292 1HB  PRO A  85      -7.441  16.078  -7.430  1.00  0.140          H  
ATOM   1293 2HB  PRO A  85      -6.953  16.528  -5.782  1.00  0.140          H  
ATOM   1294 1HG  PRO A  85      -9.557  15.186  -6.719  1.00  0.140          H  
ATOM   1295 2HG  PRO A  85      -8.588  14.831  -5.290  1.00  0.140          H  
ATOM   1296 1HD  PRO A  85     -10.822  16.270  -5.126  1.00  0.140          H  
ATOM   1297 2HD  PRO A  85      -9.399  16.618  -4.053  1.00  0.140          H  
ATOM   1298  N   ILE A  86     -10.031  17.868  -8.535  1.00  0.080          N  
ATOM   1299  CA  ILE A  86     -10.452  18.142  -9.905  1.00  0.090          C  
ATOM   1300  C   ILE A  86     -10.587  19.638 -10.106  1.00  0.080          C  
ATOM   1301  O   ILE A  86     -10.046  20.208 -11.063  1.00  0.100          O  
ATOM   1302  CB  ILE A  86     -11.772  17.420 -10.287  1.00  0.120          C  
ATOM   1303  CG1 ILE A  86     -11.531  15.877 -10.315  1.00  0.120          C  
ATOM   1304  CG2 ILE A  86     -12.286  17.931 -11.653  1.00  0.120          C  
ATOM   1305  CD1 ILE A  86     -12.800  15.023 -10.421  1.00  0.120          C  
ATOM   1306  H   ILE A  86     -10.681  17.394  -7.913  1.00  0.100          H  
ATOM   1307  HA  ILE A  86      -9.679  17.787 -10.579  1.00  0.110          H  
ATOM   1308  HB  ILE A  86     -12.521  17.618  -9.518  1.00  0.150          H  
ATOM   1309 1HG1 ILE A  86     -10.874  15.637 -11.161  1.00  0.150          H  
ATOM   1310 2HG1 ILE A  86     -11.017  15.596  -9.397  1.00  0.150          H  
ATOM   1311 1HG2 ILE A  86     -13.210  17.437 -11.915  1.00  0.150          H  
ATOM   1312 2HG2 ILE A  86     -12.471  19.001 -11.612  1.00  0.150          H  
ATOM   1313 3HG2 ILE A  86     -11.530  17.718 -12.415  1.00  0.150          H  
ATOM   1314 1HD1 ILE A  86     -12.523  13.972 -10.419  1.00  0.150          H  
ATOM   1315 2HD1 ILE A  86     -13.442  15.231  -9.572  1.00  0.150          H  
ATOM   1316 3HD1 ILE A  86     -13.332  15.242 -11.337  1.00  0.150          H  
ATOM   1317  N   VAL A  87     -11.313  20.288  -9.201  1.00  0.070          N  
ATOM   1318  CA  VAL A  87     -11.486  21.720  -9.320  1.00  0.070          C  
ATOM   1319  C   VAL A  87     -10.136  22.394  -9.205  1.00  0.080          C  
ATOM   1320  O   VAL A  87      -9.850  23.306  -9.975  1.00  0.090          O  
ATOM   1321  CB  VAL A  87     -12.487  22.273  -8.291  1.00  0.100          C  
ATOM   1322  CG1 VAL A  87     -12.478  23.828  -8.317  1.00  0.100          C  
ATOM   1323  CG2 VAL A  87     -13.878  21.738  -8.649  1.00  0.100          C  
ATOM   1324  H   VAL A  87     -11.732  19.771  -8.421  1.00  0.080          H  
ATOM   1325  HA  VAL A  87     -11.889  21.934 -10.309  1.00  0.080          H  
ATOM   1326  HB  VAL A  87     -12.209  21.939  -7.286  1.00  0.120          H  
ATOM   1327 1HG1 VAL A  87     -13.198  24.218  -7.597  1.00  0.120          H  
ATOM   1328 2HG1 VAL A  87     -11.491  24.210  -8.065  1.00  0.120          H  
ATOM   1329 3HG1 VAL A  87     -12.742  24.157  -9.307  1.00  0.120          H  
ATOM   1330 1HG2 VAL A  87     -14.614  22.095  -7.945  1.00  0.120          H  
ATOM   1331 2HG2 VAL A  87     -14.148  22.069  -9.649  1.00  0.120          H  
ATOM   1332 3HG2 VAL A  87     -13.858  20.650  -8.622  1.00  0.120          H  
ATOM   1333  N   GLY A  88      -9.300  21.965  -8.252  1.00  0.080          N  
ATOM   1334  CA  GLY A  88      -7.970  22.533  -8.088  1.00  0.090          C  
ATOM   1335  C   GLY A  88      -7.185  22.519  -9.406  1.00  0.100          C  
ATOM   1336  O   GLY A  88      -6.730  23.570  -9.876  1.00  0.120          O  
ATOM   1337  H   GLY A  88      -9.601  21.240  -7.595  1.00  0.100          H  
ATOM   1338 1HA  GLY A  88      -8.054  23.551  -7.714  1.00  0.110          H  
ATOM   1339 2HA  GLY A  88      -7.436  21.952  -7.335  1.00  0.110          H  
ATOM   1340  N   PHE A  89      -7.059  21.335 -10.022  1.00  0.090          N  
ATOM   1341  CA  PHE A  89      -6.323  21.177 -11.272  1.00  0.140          C  
ATOM   1342  C   PHE A  89      -6.810  22.137 -12.352  1.00  0.140          C  
ATOM   1343  O   PHE A  89      -6.003  22.784 -13.039  1.00  0.210          O  
ATOM   1344  CB  PHE A  89      -6.475  19.757 -11.811  1.00  0.180          C  
ATOM   1345  CG  PHE A  89      -5.784  19.537 -13.124  1.00  0.180          C  
ATOM   1346  CD1 PHE A  89      -4.453  19.171 -13.170  1.00  0.180          C  
ATOM   1347  CD2 PHE A  89      -6.464  19.710 -14.321  1.00  0.180          C  
ATOM   1348  CE1 PHE A  89      -3.823  18.973 -14.375  1.00  0.180          C  
ATOM   1349  CE2 PHE A  89      -5.839  19.526 -15.518  1.00  0.180          C  
ATOM   1350  CZ  PHE A  89      -4.516  19.153 -15.551  1.00  0.180          C  
ATOM   1351  H   PHE A  89      -7.468  20.497  -9.594  1.00  0.110          H  
ATOM   1352  HA  PHE A  89      -5.271  21.378 -11.077  1.00  0.170          H  
ATOM   1353 1HB  PHE A  89      -6.082  19.044 -11.093  1.00  0.210          H  
ATOM   1354 2HB  PHE A  89      -7.539  19.519 -11.937  1.00  0.210          H  
ATOM   1355  HD1 PHE A  89      -3.912  19.031 -12.250  1.00  0.210          H  
ATOM   1356  HD2 PHE A  89      -7.514  19.994 -14.302  1.00  0.210          H  
ATOM   1357  HE1 PHE A  89      -2.773  18.679 -14.403  1.00  0.210          H  
ATOM   1358  HE2 PHE A  89      -6.395  19.668 -16.445  1.00  0.210          H  
ATOM   1359  HZ  PHE A  89      -4.016  19.000 -16.509  1.00  0.210          H  
ATOM   1360  N   HIS A  90      -8.134  22.198 -12.547  1.00  0.120          N  
ATOM   1361  CA  HIS A  90      -8.680  23.053 -13.588  1.00  0.130          C  
ATOM   1362  C   HIS A  90      -8.591  24.538 -13.251  1.00  0.120          C  
ATOM   1363  O   HIS A  90      -8.272  25.344 -14.121  1.00  0.140          O  
ATOM   1364  CB  HIS A  90     -10.116  22.652 -13.910  1.00  0.180          C  
ATOM   1365  CG  HIS A  90     -10.178  21.364 -14.666  1.00  0.180          C  
ATOM   1366  ND1 HIS A  90      -9.724  21.241 -15.969  1.00  0.180          N  
ATOM   1367  CD2 HIS A  90     -10.613  20.146 -14.308  1.00  0.180          C  
ATOM   1368  CE1 HIS A  90      -9.885  19.995 -16.368  1.00  0.180          C  
ATOM   1369  NE2 HIS A  90     -10.423  19.310 -15.381  1.00  0.180          N  
ATOM   1370  H   HIS A  90      -8.764  21.618 -11.976  1.00  0.140          H  
ATOM   1371  HA  HIS A  90      -8.102  22.901 -14.496  1.00  0.160          H  
ATOM   1372 1HB  HIS A  90     -10.675  22.532 -12.975  1.00  0.210          H  
ATOM   1373 2HB  HIS A  90     -10.601  23.432 -14.494  1.00  0.210          H  
ATOM   1374  HD2 HIS A  90     -11.028  19.878 -13.352  1.00  0.210          H  
ATOM   1375  HE1 HIS A  90      -9.617  19.598 -17.348  1.00  0.210          H  
ATOM   1376  HE2 HIS A  90     -10.655  18.325 -15.398  1.00  0.210          H  
ATOM   1377  N   SER A  91      -8.784  24.930 -11.993  1.00  0.120          N  
ATOM   1378  CA  SER A  91      -8.678  26.344 -11.632  1.00  0.120          C  
ATOM   1379  C   SER A  91      -7.296  26.882 -11.962  1.00  0.130          C  
ATOM   1380  O   SER A  91      -7.151  27.923 -12.615  1.00  0.230          O  
ATOM   1381  CB  SER A  91      -8.996  26.574 -10.163  1.00  0.170          C  
ATOM   1382  OG  SER A  91      -8.798  27.939  -9.810  1.00  0.170          O  
ATOM   1383  H   SER A  91      -9.060  24.255 -11.278  1.00  0.140          H  
ATOM   1384  HA  SER A  91      -9.392  26.900 -12.221  1.00  0.140          H  
ATOM   1385 1HB  SER A  91     -10.033  26.287  -9.970  1.00  0.200          H  
ATOM   1386 2HB  SER A  91      -8.362  25.932  -9.552  1.00  0.200          H  
ATOM   1387  HG  SER A  91      -9.431  28.473 -10.355  1.00  0.200          H  
ATOM   1388  N   ASP A  92      -6.264  26.103 -11.645  1.00  0.140          N  
ATOM   1389  CA  ASP A  92      -4.875  26.486 -11.907  1.00  0.160          C  
ATOM   1390  C   ASP A  92      -4.588  26.734 -13.404  1.00  0.190          C  
ATOM   1391  O   ASP A  92      -3.566  27.325 -13.745  1.00  0.300          O  
ATOM   1392  CB  ASP A  92      -3.907  25.404 -11.382  1.00  0.220          C  
ATOM   1393  CG  ASP A  92      -3.715  25.310  -9.788  1.00  0.220          C  
ATOM   1394  OD1 ASP A  92      -4.028  26.257  -9.036  1.00  0.220          O  
ATOM   1395  OD2 ASP A  92      -3.242  24.260  -9.349  1.00  0.220          O  
ATOM   1396  H   ASP A  92      -6.462  25.237 -11.129  1.00  0.170          H  
ATOM   1397  HA  ASP A  92      -4.675  27.411 -11.372  1.00  0.190          H  
ATOM   1398 1HB  ASP A  92      -4.276  24.431 -11.724  1.00  0.260          H  
ATOM   1399 2HB  ASP A  92      -2.931  25.551 -11.846  1.00  0.260          H  
ATOM   1400  N   ARG A  93      -5.456  26.234 -14.292  1.00  0.160          N  
ATOM   1401  CA  ARG A  93      -5.323  26.342 -15.735  1.00  0.180          C  
ATOM   1402  C   ARG A  93      -6.584  26.950 -16.373  1.00  0.220          C  
ATOM   1403  O   ARG A  93      -6.828  26.769 -17.564  1.00  0.530          O  
ATOM   1404  CB  ARG A  93      -5.111  24.949 -16.299  1.00  0.240          C  
ATOM   1405  CG  ARG A  93      -3.820  24.294 -15.871  1.00  0.240          C  
ATOM   1406  CD  ARG A  93      -3.832  22.829 -16.120  1.00  0.240          C  
ATOM   1407  NE  ARG A  93      -2.565  22.231 -15.760  1.00  0.240          N  
ATOM   1408  CZ  ARG A  93      -2.161  21.946 -14.509  1.00  0.240          C  
ATOM   1409  NH1 ARG A  93      -2.916  22.185 -13.423  1.00  0.240          N  
ATOM   1410  NH2 ARG A  93      -0.969  21.408 -14.399  1.00  0.240          N  
ATOM   1411  H   ARG A  93      -6.314  25.789 -13.961  1.00  0.190          H  
ATOM   1412  HA  ARG A  93      -4.465  26.969 -15.955  1.00  0.220          H  
ATOM   1413 1HB  ARG A  93      -5.933  24.306 -15.971  1.00  0.290          H  
ATOM   1414 2HB  ARG A  93      -5.127  24.984 -17.386  1.00  0.290          H  
ATOM   1415 1HG  ARG A  93      -2.991  24.733 -16.424  1.00  0.290          H  
ATOM   1416 2HG  ARG A  93      -3.666  24.458 -14.815  1.00  0.290          H  
ATOM   1417 1HD  ARG A  93      -4.618  22.364 -15.522  1.00  0.290          H  
ATOM   1418 2HD  ARG A  93      -4.014  22.633 -17.174  1.00  0.290          H  
ATOM   1419  HE  ARG A  93      -1.895  21.981 -16.512  1.00  0.290          H  
ATOM   1420 1HH1 ARG A  93      -3.876  22.579 -13.493  1.00  0.290          H  
ATOM   1421 2HH1 ARG A  93      -2.562  21.951 -12.508  1.00  0.290          H  
ATOM   1422 1HH2 ARG A  93      -0.444  21.231 -15.277  1.00  0.290          H  
ATOM   1423 2HH2 ARG A  93      -0.586  21.162 -13.501  1.00  0.290          H  
ATOM   1424  N   CYS A  94      -7.386  27.672 -15.587  1.00  0.190          N  
ATOM   1425  CA  CYS A  94      -8.668  28.217 -16.049  1.00  0.240          C  
ATOM   1426  C   CYS A  94      -8.637  29.094 -17.316  1.00  0.400          C  
ATOM   1427  O   CYS A  94      -9.479  28.929 -18.193  1.00  1.030          O  
ATOM   1428  CB  CYS A  94      -9.275  29.040 -14.925  1.00  0.320          C  
ATOM   1429  SG  CYS A  94     -10.904  29.705 -15.228  1.00  0.320          S  
ATOM   1430  H   CYS A  94      -7.139  27.774 -14.597  1.00  0.230          H  
ATOM   1431  HA  CYS A  94      -9.323  27.367 -16.240  1.00  0.290          H  
ATOM   1432 1HB  CYS A  94      -9.305  28.456 -14.015  1.00  0.380          H  
ATOM   1433 2HB  CYS A  94      -8.626  29.860 -14.751  1.00  0.380          H  
ATOM   1434  HG  CYS A  94     -10.839  30.703 -14.317  1.00  0.380          H  
ATOM   1435  N   ARG A  95      -7.720  30.064 -17.393  1.00  0.350          N  
ATOM   1436  CA  ARG A  95      -7.566  31.009 -18.540  1.00  0.320          C  
ATOM   1437  C   ARG A  95      -8.727  31.991 -18.775  1.00  0.280          C  
ATOM   1438  O   ARG A  95      -8.685  32.783 -19.725  1.00  0.400          O  
ATOM   1439  CB  ARG A  95      -7.410  30.272 -19.877  1.00  0.460          C  
ATOM   1440  CG  ARG A  95      -6.244  29.362 -20.008  1.00  0.460          C  
ATOM   1441  CD  ARG A  95      -6.223  28.641 -21.294  1.00  0.460          C  
ATOM   1442  NE  ARG A  95      -6.008  29.541 -22.427  1.00  0.460          N  
ATOM   1443  CZ  ARG A  95      -6.112  29.193 -23.732  1.00  0.460          C  
ATOM   1444  NH1 ARG A  95      -6.420  27.957 -24.072  1.00  0.460          N  
ATOM   1445  NH2 ARG A  95      -5.900  30.103 -24.672  1.00  0.460          N  
ATOM   1446  H   ARG A  95      -7.102  30.142 -16.600  1.00  0.420          H  
ATOM   1447  HA  ARG A  95      -6.665  31.597 -18.364  1.00  0.380          H  
ATOM   1448 1HB  ARG A  95      -8.302  29.711 -20.120  1.00  0.550          H  
ATOM   1449 2HB  ARG A  95      -7.298  31.020 -20.659  1.00  0.550          H  
ATOM   1450 1HG  ARG A  95      -5.354  29.954 -19.962  1.00  0.550          H  
ATOM   1451 2HG  ARG A  95      -6.261  28.636 -19.206  1.00  0.550          H  
ATOM   1452 1HD  ARG A  95      -5.416  27.909 -21.275  1.00  0.550          H  
ATOM   1453 2HD  ARG A  95      -7.178  28.131 -21.428  1.00  0.550          H  
ATOM   1454  HE  ARG A  95      -5.772  30.504 -22.218  1.00  0.550          H  
ATOM   1455 1HH1 ARG A  95      -6.581  27.259 -23.363  1.00  0.550          H  
ATOM   1456 2HH1 ARG A  95      -6.496  27.704 -25.048  1.00  0.550          H  
ATOM   1457 1HH2 ARG A  95      -5.665  31.052 -24.417  1.00  0.550          H  
ATOM   1458 2HH2 ARG A  95      -5.976  29.852 -25.648  1.00  0.550          H  
ATOM   1459  N   SER A  96      -9.757  31.935 -17.947  1.00  0.300          N  
ATOM   1460  CA  SER A  96     -10.941  32.759 -18.118  1.00  0.290          C  
ATOM   1461  C   SER A  96     -10.721  34.241 -17.988  1.00  0.240          C  
ATOM   1462  O   SER A  96      -9.907  34.716 -17.191  1.00  0.240          O  
ATOM   1463  CB  SER A  96     -12.034  32.382 -17.155  1.00  0.410          C  
ATOM   1464  OG  SER A  96     -13.116  33.275 -17.277  1.00  0.410          O  
ATOM   1465  H   SER A  96      -9.732  31.286 -17.170  1.00  0.360          H  
ATOM   1466  HA  SER A  96     -11.317  32.572 -19.124  1.00  0.350          H  
ATOM   1467 1HB  SER A  96     -12.366  31.367 -17.357  1.00  0.490          H  
ATOM   1468 2HB  SER A  96     -11.651  32.418 -16.143  1.00  0.490          H  
ATOM   1469  HG  SER A  96     -13.811  32.911 -16.714  1.00  0.490          H  
ATOM   1470  N   LYS A  97     -11.503  34.995 -18.748  1.00  0.240          N  
ATOM   1471  CA  LYS A  97     -11.470  36.447 -18.688  1.00  0.260          C  
ATOM   1472  C   LYS A  97     -11.873  36.942 -17.303  1.00  0.220          C  
ATOM   1473  O   LYS A  97     -11.646  38.091 -16.965  1.00  0.230          O  
ATOM   1474  CB  LYS A  97     -12.386  37.069 -19.742  1.00  0.360          C  
ATOM   1475  CG  LYS A  97     -13.880  36.857 -19.492  1.00  0.360          C  
ATOM   1476  CD  LYS A  97     -14.755  37.360 -20.646  1.00  0.360          C  
ATOM   1477  CE  LYS A  97     -14.830  38.895 -20.675  1.00  0.360          C  
ATOM   1478  NZ  LYS A  97     -15.817  39.388 -21.678  1.00  0.360          N  
ATOM   1479  H   LYS A  97     -12.142  34.532 -19.378  1.00  0.290          H  
ATOM   1480  HA  LYS A  97     -10.450  36.775 -18.877  1.00  0.310          H  
ATOM   1481 1HB  LYS A  97     -12.195  38.136 -19.782  1.00  0.430          H  
ATOM   1482 2HB  LYS A  97     -12.142  36.657 -20.722  1.00  0.430          H  
ATOM   1483 1HG  LYS A  97     -14.083  35.800 -19.321  1.00  0.430          H  
ATOM   1484 2HG  LYS A  97     -14.165  37.410 -18.595  1.00  0.430          H  
ATOM   1485 1HD  LYS A  97     -14.351  37.004 -21.594  1.00  0.430          H  
ATOM   1486 2HD  LYS A  97     -15.763  36.962 -20.531  1.00  0.430          H  
ATOM   1487 1HE  LYS A  97     -15.118  39.257 -19.683  1.00  0.430          H  
ATOM   1488 2HE  LYS A  97     -13.854  39.300 -20.928  1.00  0.430          H  
ATOM   1489 1HZ  LYS A  97     -15.832  40.399 -21.660  1.00  0.430          H  
ATOM   1490 2HZ  LYS A  97     -15.554  39.071 -22.601  1.00  0.430          H  
ATOM   1491 3HZ  LYS A  97     -16.734  39.035 -21.448  1.00  0.430          H  
ATOM   1492  N   PHE A  98     -12.502  36.091 -16.495  1.00  0.210          N  
ATOM   1493  CA  PHE A  98     -12.935  36.472 -15.164  1.00  0.210          C  
ATOM   1494  C   PHE A  98     -11.944  36.025 -14.098  1.00  0.210          C  
ATOM   1495  O   PHE A  98     -12.218  36.145 -12.903  1.00  0.250          O  
ATOM   1496  CB  PHE A  98     -14.310  35.879 -14.863  1.00  0.290          C  
ATOM   1497  CG  PHE A  98     -15.374  36.438 -15.734  1.00  0.290          C  
ATOM   1498  CD1 PHE A  98     -15.873  35.720 -16.807  1.00  0.290          C  
ATOM   1499  CD2 PHE A  98     -15.873  37.699 -15.489  1.00  0.290          C  
ATOM   1500  CE1 PHE A  98     -16.850  36.261 -17.614  1.00  0.290          C  
ATOM   1501  CE2 PHE A  98     -16.842  38.244 -16.293  1.00  0.290          C  
ATOM   1502  CZ  PHE A  98     -17.333  37.524 -17.357  1.00  0.290          C  
ATOM   1503  H   PHE A  98     -12.666  35.137 -16.807  1.00  0.250          H  
ATOM   1504  HA  PHE A  98     -13.011  37.555 -15.124  1.00  0.250          H  
ATOM   1505 1HB  PHE A  98     -14.279  34.800 -14.997  1.00  0.350          H  
ATOM   1506 2HB  PHE A  98     -14.575  36.076 -13.827  1.00  0.350          H  
ATOM   1507  HD1 PHE A  98     -15.491  34.725 -17.018  1.00  0.350          H  
ATOM   1508  HD2 PHE A  98     -15.485  38.273 -14.640  1.00  0.350          H  
ATOM   1509  HE1 PHE A  98     -17.235  35.690 -18.457  1.00  0.350          H  
ATOM   1510  HE2 PHE A  98     -17.222  39.249 -16.085  1.00  0.350          H  
ATOM   1511  HZ  PHE A  98     -18.102  37.955 -17.995  1.00  0.350          H  
ATOM   1512  N   GLY A  99     -10.772  35.545 -14.514  1.00  0.180          N  
ATOM   1513  CA  GLY A  99      -9.744  35.133 -13.568  1.00  0.200          C  
ATOM   1514  C   GLY A  99      -9.711  33.628 -13.320  1.00  0.160          C  
ATOM   1515  O   GLY A  99     -10.440  32.855 -13.951  1.00  0.240          O  
ATOM   1516  H   GLY A  99     -10.571  35.450 -15.510  1.00  0.220          H  
ATOM   1517 1HA  GLY A  99      -8.768  35.467 -13.923  1.00  0.240          H  
ATOM   1518 2HA  GLY A  99      -9.916  35.651 -12.642  1.00  0.240          H  
ATOM   1519  N   ARG A 100      -8.802  33.181 -12.452  1.00  0.180          N  
ATOM   1520  CA  ARG A 100      -8.683  31.743 -12.228  1.00  0.220          C  
ATOM   1521  C   ARG A 100      -9.519  31.173 -11.105  1.00  0.170          C  
ATOM   1522  O   ARG A 100      -9.833  29.981 -11.120  1.00  0.230          O  
ATOM   1523  CB  ARG A 100      -7.257  31.297 -11.976  1.00  0.290          C  
ATOM   1524  CG  ARG A 100      -6.337  31.321 -13.115  1.00  0.290          C  
ATOM   1525  CD  ARG A 100      -5.005  30.802 -12.715  1.00  0.290          C  
ATOM   1526  NE  ARG A 100      -4.280  31.736 -11.874  1.00  0.290          N  
ATOM   1527  CZ  ARG A 100      -3.099  31.484 -11.296  1.00  0.290          C  
ATOM   1528  NH1 ARG A 100      -2.516  30.324 -11.473  1.00  0.290          N  
ATOM   1529  NH2 ARG A 100      -2.531  32.408 -10.550  1.00  0.290          N  
ATOM   1530  H   ARG A 100      -8.232  33.861 -11.920  1.00  0.220          H  
ATOM   1531  HA  ARG A 100      -9.007  31.261 -13.135  1.00  0.260          H  
ATOM   1532 1HB  ARG A 100      -6.823  31.934 -11.211  1.00  0.350          H  
ATOM   1533 2HB  ARG A 100      -7.266  30.281 -11.594  1.00  0.350          H  
ATOM   1534 1HG  ARG A 100      -6.705  30.703 -13.918  1.00  0.350          H  
ATOM   1535 2HG  ARG A 100      -6.243  32.346 -13.449  1.00  0.350          H  
ATOM   1536 1HD  ARG A 100      -5.167  29.889 -12.137  1.00  0.350          H  
ATOM   1537 2HD  ARG A 100      -4.416  30.552 -13.571  1.00  0.350          H  
ATOM   1538  HE  ARG A 100      -4.686  32.653 -11.717  1.00  0.350          H  
ATOM   1539 1HH1 ARG A 100      -2.968  29.616 -12.050  1.00  0.350          H  
ATOM   1540 2HH1 ARG A 100      -1.622  30.149 -11.032  1.00  0.350          H  
ATOM   1541 1HH2 ARG A 100      -2.983  33.308 -10.419  1.00  0.350          H  
ATOM   1542 2HH2 ARG A 100      -1.648  32.232 -10.104  1.00  0.350          H  
ATOM   1543  N   ARG A 101      -9.840  31.973 -10.101  1.00  0.150          N  
ATOM   1544  CA  ARG A 101     -10.517  31.431  -8.935  1.00  0.120          C  
ATOM   1545  C   ARG A 101     -11.940  31.964  -8.856  1.00  0.100          C  
ATOM   1546  O   ARG A 101     -12.872  31.222  -8.519  1.00  0.100          O  
ATOM   1547  CB  ARG A 101      -9.707  31.761  -7.684  1.00  0.180          C  
ATOM   1548  CG  ARG A 101      -8.399  30.870  -7.460  1.00  0.180          C  
ATOM   1549  CD  ARG A 101      -7.378  31.187  -8.468  1.00  0.180          C  
ATOM   1550  NE  ARG A 101      -6.016  30.816  -8.168  1.00  0.180          N  
ATOM   1551  CZ  ARG A 101      -5.412  29.630  -8.421  1.00  0.180          C  
ATOM   1552  NH1 ARG A 101      -6.027  28.579  -8.922  1.00  0.180          N  
ATOM   1553  NH2 ARG A 101      -4.131  29.496  -8.172  1.00  0.180          N  
ATOM   1554  H   ARG A 101      -9.604  32.970 -10.133  1.00  0.180          H  
ATOM   1555  HA  ARG A 101     -10.560  30.347  -9.027  1.00  0.140          H  
ATOM   1556 1HB  ARG A 101      -9.395  32.808  -7.727  1.00  0.220          H  
ATOM   1557 2HB  ARG A 101     -10.334  31.647  -6.803  1.00  0.220          H  
ATOM   1558 1HG  ARG A 101      -7.971  31.021  -6.489  1.00  0.220          H  
ATOM   1559 2HG  ARG A 101      -8.659  29.824  -7.584  1.00  0.220          H  
ATOM   1560 1HD  ARG A 101      -7.638  30.629  -9.320  1.00  0.220          H  
ATOM   1561 2HD  ARG A 101      -7.394  32.256  -8.693  1.00  0.220          H  
ATOM   1562  HE  ARG A 101      -5.416  31.574  -7.818  1.00  0.220          H  
ATOM   1563 1HH1 ARG A 101      -7.023  28.582  -9.146  1.00  0.220          H  
ATOM   1564 2HH1 ARG A 101      -5.449  27.733  -9.072  1.00  0.220          H  
ATOM   1565 1HH2 ARG A 101      -3.579  30.300  -7.788  1.00  0.220          H  
ATOM   1566 2HH2 ARG A 101      -3.705  28.591  -8.398  1.00  0.220          H  
ATOM   1567  N   ARG A 102     -12.137  33.224  -9.245  1.00  0.120          N  
ATOM   1568  CA  ARG A 102     -13.445  33.836  -9.161  1.00  0.130          C  
ATOM   1569  C   ARG A 102     -14.608  33.045  -9.760  1.00  0.130          C  
ATOM   1570  O   ARG A 102     -15.649  32.986  -9.105  1.00  0.150          O  
ATOM   1571  CB  ARG A 102     -13.472  35.201  -9.802  1.00  0.180          C  
ATOM   1572  CG  ARG A 102     -14.804  35.856  -9.612  1.00  0.180          C  
ATOM   1573  CD  ARG A 102     -14.939  37.149 -10.170  1.00  0.180          C  
ATOM   1574  NE  ARG A 102     -14.003  38.049  -9.601  1.00  0.180          N  
ATOM   1575  CZ  ARG A 102     -12.932  38.518 -10.223  1.00  0.180          C  
ATOM   1576  NH1 ARG A 102     -12.635  38.176 -11.467  1.00  0.180          N  
ATOM   1577  NH2 ARG A 102     -12.137  39.317  -9.600  1.00  0.180          N  
ATOM   1578  H   ARG A 102     -11.342  33.806  -9.536  1.00  0.140          H  
ATOM   1579  HA  ARG A 102     -13.658  33.979  -8.101  1.00  0.160          H  
ATOM   1580 1HB  ARG A 102     -12.705  35.811  -9.331  1.00  0.210          H  
ATOM   1581 2HB  ARG A 102     -13.249  35.161 -10.846  1.00  0.210          H  
ATOM   1582 1HG  ARG A 102     -15.628  35.267  -9.996  1.00  0.210          H  
ATOM   1583 2HG  ARG A 102     -14.871  35.961  -8.568  1.00  0.210          H  
ATOM   1584 1HD  ARG A 102     -14.826  37.121 -11.247  1.00  0.210          H  
ATOM   1585 2HD  ARG A 102     -15.932  37.500  -9.925  1.00  0.210          H  
ATOM   1586  HE  ARG A 102     -14.150  38.360  -8.641  1.00  0.210          H  
ATOM   1587 1HH1 ARG A 102     -13.193  37.517 -11.996  1.00  0.210          H  
ATOM   1588 2HH1 ARG A 102     -11.823  38.535 -11.941  1.00  0.210          H  
ATOM   1589 1HH2 ARG A 102     -12.275  39.616  -8.626  1.00  0.210          H  
ATOM   1590 2HH2 ARG A 102     -11.340  39.653 -10.081  1.00  0.210          H  
ATOM   1591  N   PRO A 103     -14.552  32.489 -11.000  1.00  0.130          N  
ATOM   1592  CA  PRO A 103     -15.659  31.751 -11.584  1.00  0.160          C  
ATOM   1593  C   PRO A 103     -16.029  30.486 -10.816  1.00  0.110          C  
ATOM   1594  O   PRO A 103     -17.159  30.003 -10.920  1.00  0.120          O  
ATOM   1595  CB  PRO A 103     -15.157  31.434 -13.002  1.00  0.240          C  
ATOM   1596  CG  PRO A 103     -13.651  31.518 -12.927  1.00  0.240          C  
ATOM   1597  CD  PRO A 103     -13.365  32.604 -11.934  1.00  0.240          C  
ATOM   1598  HA  PRO A 103     -16.529  32.421 -11.637  1.00  0.190          H  
ATOM   1599 1HB  PRO A 103     -15.507  30.431 -13.301  1.00  0.290          H  
ATOM   1600 2HB  PRO A 103     -15.587  32.150 -13.719  1.00  0.290          H  
ATOM   1601 1HG  PRO A 103     -13.228  30.549 -12.631  1.00  0.290          H  
ATOM   1602 2HG  PRO A 103     -13.223  31.751 -13.915  1.00  0.290          H  
ATOM   1603 1HD  PRO A 103     -12.417  32.348 -11.515  1.00  0.290          H  
ATOM   1604 2HD  PRO A 103     -13.339  33.578 -12.443  1.00  0.290          H  
ATOM   1605  N   PHE A 104     -15.105  29.956 -10.016  1.00  0.090          N  
ATOM   1606  CA  PHE A 104     -15.380  28.746  -9.270  1.00  0.080          C  
ATOM   1607  C   PHE A 104     -16.069  29.150  -7.994  1.00  0.070          C  
ATOM   1608  O   PHE A 104     -17.003  28.489  -7.534  1.00  0.080          O  
ATOM   1609  CB  PHE A 104     -14.090  28.007  -8.989  1.00  0.120          C  
ATOM   1610  CG  PHE A 104     -13.472  27.488 -10.227  1.00  0.120          C  
ATOM   1611  CD1 PHE A 104     -12.538  28.249 -10.897  1.00  0.120          C  
ATOM   1612  CD2 PHE A 104     -13.812  26.254 -10.739  1.00  0.120          C  
ATOM   1613  CE1 PHE A 104     -11.966  27.803 -12.044  1.00  0.120          C  
ATOM   1614  CE2 PHE A 104     -13.224  25.788 -11.899  1.00  0.120          C  
ATOM   1615  CZ  PHE A 104     -12.298  26.571 -12.555  1.00  0.120          C  
ATOM   1616  H   PHE A 104     -14.191  30.384  -9.889  1.00  0.110          H  
ATOM   1617  HA  PHE A 104     -16.045  28.105  -9.850  1.00  0.100          H  
ATOM   1618 1HB  PHE A 104     -13.382  28.674  -8.498  1.00  0.140          H  
ATOM   1619 2HB  PHE A 104     -14.290  27.172  -8.326  1.00  0.140          H  
ATOM   1620  HD1 PHE A 104     -12.259  29.227 -10.507  1.00  0.140          H  
ATOM   1621  HD2 PHE A 104     -14.551  25.641 -10.216  1.00  0.140          H  
ATOM   1622  HE1 PHE A 104     -11.239  28.433 -12.549  1.00  0.140          H  
ATOM   1623  HE2 PHE A 104     -13.495  24.809 -12.297  1.00  0.140          H  
ATOM   1624  HZ  PHE A 104     -11.828  26.219 -13.472  1.00  0.140          H  
ATOM   1625  N   ILE A 105     -15.611  30.263  -7.433  1.00  0.070          N  
ATOM   1626  CA  ILE A 105     -16.161  30.775  -6.199  1.00  0.090          C  
ATOM   1627  C   ILE A 105     -17.598  31.206  -6.457  1.00  0.090          C  
ATOM   1628  O   ILE A 105     -18.501  30.870  -5.685  1.00  0.110          O  
ATOM   1629  CB  ILE A 105     -15.323  31.954  -5.684  1.00  0.120          C  
ATOM   1630  CG1 ILE A 105     -13.917  31.411  -5.300  1.00  0.120          C  
ATOM   1631  CG2 ILE A 105     -16.031  32.599  -4.476  1.00  0.120          C  
ATOM   1632  CD1 ILE A 105     -12.843  32.464  -5.049  1.00  0.120          C  
ATOM   1633  H   ILE A 105     -14.812  30.731  -7.873  1.00  0.080          H  
ATOM   1634  HA  ILE A 105     -16.159  29.983  -5.451  1.00  0.110          H  
ATOM   1635  HB  ILE A 105     -15.194  32.691  -6.475  1.00  0.140          H  
ATOM   1636 1HG1 ILE A 105     -14.021  30.790  -4.427  1.00  0.140          H  
ATOM   1637 2HG1 ILE A 105     -13.569  30.785  -6.110  1.00  0.140          H  
ATOM   1638 1HG2 ILE A 105     -15.442  33.425  -4.098  1.00  0.140          H  
ATOM   1639 2HG2 ILE A 105     -17.014  32.975  -4.759  1.00  0.140          H  
ATOM   1640 3HG2 ILE A 105     -16.147  31.849  -3.696  1.00  0.140          H  
ATOM   1641 1HD1 ILE A 105     -11.908  31.964  -4.813  1.00  0.140          H  
ATOM   1642 2HD1 ILE A 105     -12.706  33.069  -5.945  1.00  0.140          H  
ATOM   1643 3HD1 ILE A 105     -13.124  33.104  -4.221  1.00  0.140          H  
ATOM   1644  N   ALA A 106     -17.803  31.973  -7.536  1.00  0.090          N  
ATOM   1645  CA  ALA A 106     -19.126  32.438  -7.911  1.00  0.100          C  
ATOM   1646  C   ALA A 106     -20.068  31.268  -8.222  1.00  0.090          C  
ATOM   1647  O   ALA A 106     -21.224  31.280  -7.779  1.00  0.110          O  
ATOM   1648  CB  ALA A 106     -19.013  33.359  -9.109  1.00  0.140          C  
ATOM   1649  H   ALA A 106     -17.000  32.251  -8.101  1.00  0.110          H  
ATOM   1650  HA  ALA A 106     -19.540  32.993  -7.071  1.00  0.120          H  
ATOM   1651 1HB  ALA A 106     -19.997  33.735  -9.375  1.00  0.160          H  
ATOM   1652 2HB  ALA A 106     -18.357  34.192  -8.860  1.00  0.160          H  
ATOM   1653 3HB  ALA A 106     -18.592  32.807  -9.948  1.00  0.160          H  
ATOM   1654  N   THR A 107     -19.572  30.231  -8.928  1.00  0.080          N  
ATOM   1655  CA  THR A 107     -20.389  29.061  -9.229  1.00  0.070          C  
ATOM   1656  C   THR A 107     -20.771  28.363  -7.944  1.00  0.060          C  
ATOM   1657  O   THR A 107     -21.927  27.969  -7.768  1.00  0.060          O  
ATOM   1658  CB  THR A 107     -19.671  28.057 -10.160  1.00  0.100          C  
ATOM   1659  OG1 THR A 107     -19.393  28.677 -11.422  1.00  0.100          O  
ATOM   1660  CG2 THR A 107     -20.566  26.827 -10.388  1.00  0.100          C  
ATOM   1661  H   THR A 107     -18.629  30.254  -9.320  1.00  0.100          H  
ATOM   1662  HA  THR A 107     -21.301  29.392  -9.723  1.00  0.080          H  
ATOM   1663  HB  THR A 107     -18.730  27.745  -9.705  1.00  0.120          H  
ATOM   1664  HG1 THR A 107     -18.658  29.316 -11.313  1.00  0.120          H  
ATOM   1665 1HG2 THR A 107     -20.053  26.131 -11.047  1.00  0.120          H  
ATOM   1666 2HG2 THR A 107     -20.775  26.333  -9.445  1.00  0.120          H  
ATOM   1667 3HG2 THR A 107     -21.503  27.139 -10.846  1.00  0.120          H  
ATOM   1668  N   GLY A 108     -19.794  28.195  -7.052  1.00  0.060          N  
ATOM   1669  CA  GLY A 108     -19.996  27.554  -5.774  1.00  0.060          C  
ATOM   1670  C   GLY A 108     -21.104  28.260  -5.016  1.00  0.050          C  
ATOM   1671  O   GLY A 108     -22.057  27.618  -4.579  1.00  0.050          O  
ATOM   1672  H   GLY A 108     -18.846  28.506  -7.272  1.00  0.070          H  
ATOM   1673 1HA  GLY A 108     -20.240  26.503  -5.915  1.00  0.070          H  
ATOM   1674 2HA  GLY A 108     -19.068  27.600  -5.205  1.00  0.070          H  
ATOM   1675  N   ALA A 109     -20.993  29.582  -4.848  1.00  0.050          N  
ATOM   1676  CA  ALA A 109     -22.003  30.322  -4.105  1.00  0.060          C  
ATOM   1677  C   ALA A 109     -23.392  30.174  -4.739  1.00  0.060          C  
ATOM   1678  O   ALA A 109     -24.394  30.045  -4.021  1.00  0.060          O  
ATOM   1679  CB  ALA A 109     -21.610  31.784  -4.029  1.00  0.080          C  
ATOM   1680  H   ALA A 109     -20.176  30.067  -5.237  1.00  0.060          H  
ATOM   1681  HA  ALA A 109     -22.046  29.913  -3.097  1.00  0.070          H  
ATOM   1682 1HB  ALA A 109     -22.345  32.337  -3.450  1.00  0.100          H  
ATOM   1683 2HB  ALA A 109     -20.631  31.870  -3.554  1.00  0.100          H  
ATOM   1684 3HB  ALA A 109     -21.558  32.192  -5.040  1.00  0.100          H  
ATOM   1685  N   ALA A 110     -23.468  30.180  -6.078  1.00  0.060          N  
ATOM   1686  CA  ALA A 110     -24.753  30.002  -6.739  1.00  0.070          C  
ATOM   1687  C   ALA A 110     -25.344  28.633  -6.417  1.00  0.070          C  
ATOM   1688  O   ALA A 110     -26.539  28.527  -6.118  1.00  0.080          O  
ATOM   1689  CB  ALA A 110     -24.593  30.153  -8.238  1.00  0.090          C  
ATOM   1690  H   ALA A 110     -22.629  30.362  -6.641  1.00  0.070          H  
ATOM   1691  HA  ALA A 110     -25.434  30.766  -6.369  1.00  0.080          H  
ATOM   1692 1HB  ALA A 110     -25.560  30.040  -8.722  1.00  0.110          H  
ATOM   1693 2HB  ALA A 110     -24.184  31.139  -8.458  1.00  0.110          H  
ATOM   1694 3HB  ALA A 110     -23.910  29.389  -8.605  1.00  0.110          H  
ATOM   1695  N   LEU A 111     -24.496  27.598  -6.435  1.00  0.060          N  
ATOM   1696  CA  LEU A 111     -24.913  26.240  -6.125  1.00  0.060          C  
ATOM   1697  C   LEU A 111     -25.349  26.123  -4.673  1.00  0.060          C  
ATOM   1698  O   LEU A 111     -26.267  25.356  -4.372  1.00  0.060          O  
ATOM   1699  CB  LEU A 111     -23.796  25.249  -6.424  1.00  0.080          C  
ATOM   1700  CG  LEU A 111     -23.404  24.993  -7.876  1.00  0.080          C  
ATOM   1701  CD1 LEU A 111     -22.121  24.141  -7.863  1.00  0.080          C  
ATOM   1702  CD2 LEU A 111     -24.532  24.268  -8.615  1.00  0.080          C  
ATOM   1703  H   LEU A 111     -23.529  27.763  -6.740  1.00  0.070          H  
ATOM   1704  HA  LEU A 111     -25.771  26.002  -6.741  1.00  0.070          H  
ATOM   1705 1HB  LEU A 111     -22.906  25.611  -5.932  1.00  0.100          H  
ATOM   1706 2HB  LEU A 111     -24.080  24.293  -6.005  1.00  0.100          H  
ATOM   1707  HG  LEU A 111     -23.195  25.932  -8.377  1.00  0.100          H  
ATOM   1708 1HD1 LEU A 111     -21.802  23.944  -8.884  1.00  0.100          H  
ATOM   1709 2HD1 LEU A 111     -21.334  24.681  -7.340  1.00  0.100          H  
ATOM   1710 3HD1 LEU A 111     -22.311  23.196  -7.353  1.00  0.100          H  
ATOM   1711 1HD2 LEU A 111     -24.220  24.082  -9.642  1.00  0.100          H  
ATOM   1712 2HD2 LEU A 111     -24.740  23.321  -8.126  1.00  0.100          H  
ATOM   1713 3HD2 LEU A 111     -25.432  24.873  -8.625  1.00  0.100          H  
ATOM   1714  N   VAL A 112     -24.710  26.876  -3.768  1.00  0.050          N  
ATOM   1715  CA  VAL A 112     -25.133  26.841  -2.377  1.00  0.060          C  
ATOM   1716  C   VAL A 112     -26.561  27.353  -2.328  1.00  0.060          C  
ATOM   1717  O   VAL A 112     -27.441  26.699  -1.780  1.00  0.060          O  
ATOM   1718  CB  VAL A 112     -24.259  27.733  -1.453  1.00  0.080          C  
ATOM   1719  CG1 VAL A 112     -24.890  27.821  -0.051  1.00  0.080          C  
ATOM   1720  CG2 VAL A 112     -22.847  27.176  -1.340  1.00  0.080          C  
ATOM   1721  H   VAL A 112     -23.909  27.437  -4.076  1.00  0.060          H  
ATOM   1722  HA  VAL A 112     -25.101  25.811  -2.020  1.00  0.070          H  
ATOM   1723  HB  VAL A 112     -24.218  28.731  -1.866  1.00  0.100          H  
ATOM   1724 1HG1 VAL A 112     -24.275  28.456   0.581  1.00  0.100          H  
ATOM   1725 2HG1 VAL A 112     -25.891  28.246  -0.106  1.00  0.100          H  
ATOM   1726 3HG1 VAL A 112     -24.949  26.832   0.385  1.00  0.100          H  
ATOM   1727 1HG2 VAL A 112     -22.250  27.823  -0.698  1.00  0.100          H  
ATOM   1728 2HG2 VAL A 112     -22.878  26.178  -0.921  1.00  0.100          H  
ATOM   1729 3HG2 VAL A 112     -22.400  27.137  -2.302  1.00  0.100          H  
ATOM   1730  N   ALA A 113     -26.845  28.486  -2.974  1.00  0.080          N  
ATOM   1731  CA  ALA A 113     -28.211  29.009  -2.924  1.00  0.090          C  
ATOM   1732  C   ALA A 113     -29.226  27.991  -3.466  1.00  0.100          C  
ATOM   1733  O   ALA A 113     -30.339  27.865  -2.930  1.00  0.110          O  
ATOM   1734  CB  ALA A 113     -28.304  30.294  -3.700  1.00  0.120          C  
ATOM   1735  H   ALA A 113     -26.091  29.001  -3.448  1.00  0.100          H  
ATOM   1736  HA  ALA A 113     -28.456  29.207  -1.883  1.00  0.110          H  
ATOM   1737 1HB  ALA A 113     -29.315  30.657  -3.622  1.00  0.150          H  
ATOM   1738 2HB  ALA A 113     -27.607  31.022  -3.288  1.00  0.150          H  
ATOM   1739 3HB  ALA A 113     -28.059  30.106  -4.745  1.00  0.150          H  
ATOM   1740  N   VAL A 114     -28.840  27.246  -4.510  1.00  0.090          N  
ATOM   1741  CA  VAL A 114     -29.718  26.217  -5.059  1.00  0.100          C  
ATOM   1742  C   VAL A 114     -29.960  25.125  -4.031  1.00  0.090          C  
ATOM   1743  O   VAL A 114     -31.106  24.721  -3.808  1.00  0.110          O  
ATOM   1744  CB  VAL A 114     -29.103  25.559  -6.318  1.00  0.140          C  
ATOM   1745  CG1 VAL A 114     -29.937  24.329  -6.757  1.00  0.140          C  
ATOM   1746  CG2 VAL A 114     -29.038  26.574  -7.436  1.00  0.140          C  
ATOM   1747  H   VAL A 114     -27.934  27.456  -4.943  1.00  0.110          H  
ATOM   1748  HA  VAL A 114     -30.671  26.675  -5.320  1.00  0.120          H  
ATOM   1749  HB  VAL A 114     -28.103  25.213  -6.086  1.00  0.160          H  
ATOM   1750 1HG1 VAL A 114     -29.478  23.882  -7.638  1.00  0.160          H  
ATOM   1751 2HG1 VAL A 114     -29.971  23.581  -5.967  1.00  0.160          H  
ATOM   1752 3HG1 VAL A 114     -30.953  24.642  -6.997  1.00  0.160          H  
ATOM   1753 1HG2 VAL A 114     -28.590  26.119  -8.317  1.00  0.160          H  
ATOM   1754 2HG2 VAL A 114     -30.044  26.916  -7.673  1.00  0.160          H  
ATOM   1755 3HG2 VAL A 114     -28.441  27.419  -7.129  1.00  0.160          H  
ATOM   1756  N   ALA A 115     -28.881  24.635  -3.420  1.00  0.080          N  
ATOM   1757  CA  ALA A 115     -28.985  23.585  -2.423  1.00  0.070          C  
ATOM   1758  C   ALA A 115     -29.809  24.004  -1.228  1.00  0.060          C  
ATOM   1759  O   ALA A 115     -30.618  23.226  -0.722  1.00  0.060          O  
ATOM   1760  CB  ALA A 115     -27.627  23.207  -1.930  1.00  0.100          C  
ATOM   1761  H   ALA A 115     -27.957  24.995  -3.682  1.00  0.100          H  
ATOM   1762  HA  ALA A 115     -29.457  22.723  -2.889  1.00  0.080          H  
ATOM   1763 1HB  ALA A 115     -27.762  22.420  -1.222  1.00  0.120          H  
ATOM   1764 2HB  ALA A 115     -27.022  22.878  -2.745  1.00  0.120          H  
ATOM   1765 3HB  ALA A 115     -27.156  24.065  -1.456  1.00  0.120          H  
ATOM   1766  N   VAL A 116     -29.629  25.245  -0.788  1.00  0.060          N  
ATOM   1767  CA  VAL A 116     -30.335  25.765   0.365  1.00  0.060          C  
ATOM   1768  C   VAL A 116     -31.829  25.749   0.086  1.00  0.060          C  
ATOM   1769  O   VAL A 116     -32.622  25.308   0.926  1.00  0.060          O  
ATOM   1770  CB  VAL A 116     -29.769  27.152   0.728  1.00  0.080          C  
ATOM   1771  CG1 VAL A 116     -30.591  27.804   1.723  1.00  0.080          C  
ATOM   1772  CG2 VAL A 116     -28.362  26.974   1.331  1.00  0.080          C  
ATOM   1773  H   VAL A 116     -28.942  25.831  -1.265  1.00  0.070          H  
ATOM   1774  HA  VAL A 116     -30.142  25.104   1.210  1.00  0.070          H  
ATOM   1775  HB  VAL A 116     -29.726  27.771  -0.166  1.00  0.100          H  
ATOM   1776 1HG1 VAL A 116     -30.166  28.771   1.984  1.00  0.100          H  
ATOM   1777 2HG1 VAL A 116     -31.598  27.948   1.341  1.00  0.100          H  
ATOM   1778 3HG1 VAL A 116     -30.609  27.169   2.584  1.00  0.100          H  
ATOM   1779 1HG2 VAL A 116     -27.951  27.951   1.588  1.00  0.100          H  
ATOM   1780 2HG2 VAL A 116     -28.428  26.358   2.230  1.00  0.100          H  
ATOM   1781 3HG2 VAL A 116     -27.712  26.485   0.617  1.00  0.100          H  
ATOM   1782  N   PHE A 117     -32.221  26.193  -1.104  1.00  0.060          N  
ATOM   1783  CA  PHE A 117     -33.612  26.100  -1.497  1.00  0.070          C  
ATOM   1784  C   PHE A 117     -34.145  24.671  -1.476  1.00  0.070          C  
ATOM   1785  O   PHE A 117     -35.186  24.392  -0.863  1.00  0.110          O  
ATOM   1786  CB  PHE A 117     -33.820  26.699  -2.872  1.00  0.090          C  
ATOM   1787  CG  PHE A 117     -35.095  26.300  -3.443  1.00  0.090          C  
ATOM   1788  CD1 PHE A 117     -36.250  26.622  -2.822  1.00  0.090          C  
ATOM   1789  CD2 PHE A 117     -35.139  25.599  -4.628  1.00  0.090          C  
ATOM   1790  CE1 PHE A 117     -37.434  26.245  -3.328  1.00  0.090          C  
ATOM   1791  CE2 PHE A 117     -36.341  25.241  -5.161  1.00  0.090          C  
ATOM   1792  CZ  PHE A 117     -37.497  25.575  -4.493  1.00  0.090          C  
ATOM   1793  H   PHE A 117     -31.530  26.608  -1.737  1.00  0.070          H  
ATOM   1794  HA  PHE A 117     -34.192  26.684  -0.784  1.00  0.080          H  
ATOM   1795 1HB  PHE A 117     -33.807  27.768  -2.791  1.00  0.110          H  
ATOM   1796 2HB  PHE A 117     -33.017  26.399  -3.542  1.00  0.110          H  
ATOM   1797  HD1 PHE A 117     -36.204  27.178  -1.891  1.00  0.110          H  
ATOM   1798  HD2 PHE A 117     -34.205  25.339  -5.136  1.00  0.110          H  
ATOM   1799  HE1 PHE A 117     -38.331  26.487  -2.797  1.00  0.110          H  
ATOM   1800  HE2 PHE A 117     -36.383  24.691  -6.104  1.00  0.110          H  
ATOM   1801  HZ  PHE A 117     -38.466  25.301  -4.894  1.00  0.110          H  
ATOM   1802  N   LEU A 118     -33.426  23.754  -2.117  1.00  0.070          N  
ATOM   1803  CA  LEU A 118     -33.891  22.382  -2.189  1.00  0.070          C  
ATOM   1804  C   LEU A 118     -34.022  21.728  -0.816  1.00  0.060          C  
ATOM   1805  O   LEU A 118     -34.985  21.002  -0.572  1.00  0.070          O  
ATOM   1806  CB  LEU A 118     -32.911  21.552  -3.025  1.00  0.100          C  
ATOM   1807  CG  LEU A 118     -32.839  21.852  -4.536  1.00  0.100          C  
ATOM   1808  CD1 LEU A 118     -31.645  21.085  -5.116  1.00  0.100          C  
ATOM   1809  CD2 LEU A 118     -34.149  21.433  -5.224  1.00  0.100          C  
ATOM   1810  H   LEU A 118     -32.563  24.034  -2.598  1.00  0.080          H  
ATOM   1811  HA  LEU A 118     -34.874  22.385  -2.647  1.00  0.080          H  
ATOM   1812 1HB  LEU A 118     -31.917  21.721  -2.618  1.00  0.120          H  
ATOM   1813 2HB  LEU A 118     -33.159  20.495  -2.899  1.00  0.120          H  
ATOM   1814  HG  LEU A 118     -32.676  22.917  -4.698  1.00  0.120          H  
ATOM   1815 1HD1 LEU A 118     -31.563  21.281  -6.184  1.00  0.120          H  
ATOM   1816 2HD1 LEU A 118     -30.732  21.409  -4.626  1.00  0.120          H  
ATOM   1817 3HD1 LEU A 118     -31.791  20.024  -4.952  1.00  0.120          H  
ATOM   1818 1HD2 LEU A 118     -34.073  21.641  -6.291  1.00  0.120          H  
ATOM   1819 2HD2 LEU A 118     -34.315  20.364  -5.074  1.00  0.120          H  
ATOM   1820 3HD2 LEU A 118     -34.991  21.988  -4.818  1.00  0.120          H  
ATOM   1821  N   ILE A 119     -33.083  21.991   0.099  1.00  0.060          N  
ATOM   1822  CA  ILE A 119     -33.179  21.381   1.420  1.00  0.060          C  
ATOM   1823  C   ILE A 119     -34.339  21.966   2.207  1.00  0.060          C  
ATOM   1824  O   ILE A 119     -35.197  21.223   2.704  1.00  0.060          O  
ATOM   1825  CB  ILE A 119     -31.875  21.578   2.239  1.00  0.080          C  
ATOM   1826  CG1 ILE A 119     -30.722  20.778   1.558  1.00  0.080          C  
ATOM   1827  CG2 ILE A 119     -32.096  21.145   3.757  1.00  0.080          C  
ATOM   1828  CD1 ILE A 119     -29.322  21.110   2.055  1.00  0.080          C  
ATOM   1829  H   ILE A 119     -32.285  22.584  -0.149  1.00  0.070          H  
ATOM   1830  HA  ILE A 119     -33.353  20.314   1.293  1.00  0.070          H  
ATOM   1831  HB  ILE A 119     -31.591  22.637   2.202  1.00  0.100          H  
ATOM   1832 1HG1 ILE A 119     -30.897  19.711   1.695  1.00  0.100          H  
ATOM   1833 2HG1 ILE A 119     -30.749  20.994   0.502  1.00  0.100          H  
ATOM   1834 1HG2 ILE A 119     -31.184  21.298   4.323  1.00  0.100          H  
ATOM   1835 2HG2 ILE A 119     -32.883  21.731   4.212  1.00  0.100          H  
ATOM   1836 3HG2 ILE A 119     -32.373  20.116   3.812  1.00  0.100          H  
ATOM   1837 1HD1 ILE A 119     -28.600  20.520   1.501  1.00  0.100          H  
ATOM   1838 2HD1 ILE A 119     -29.122  22.172   1.886  1.00  0.100          H  
ATOM   1839 3HD1 ILE A 119     -29.229  20.887   3.112  1.00  0.100          H  
ATOM   1840  N   GLY A 120     -34.397  23.300   2.293  1.00  0.060          N  
ATOM   1841  CA  GLY A 120     -35.403  23.980   3.097  1.00  0.060          C  
ATOM   1842  C   GLY A 120     -36.835  23.650   2.748  1.00  0.060          C  
ATOM   1843  O   GLY A 120     -37.662  23.482   3.642  1.00  0.070          O  
ATOM   1844  H   GLY A 120     -33.681  23.863   1.822  1.00  0.070          H  
ATOM   1845 1HA  GLY A 120     -35.239  23.749   4.146  1.00  0.070          H  
ATOM   1846 2HA  GLY A 120     -35.258  25.053   2.987  1.00  0.070          H  
ATOM   1847  N   TYR A 121     -37.129  23.461   1.474  1.00  0.060          N  
ATOM   1848  CA  TYR A 121     -38.493  23.175   1.076  1.00  0.070          C  
ATOM   1849  C   TYR A 121     -38.780  21.708   0.758  1.00  0.080          C  
ATOM   1850  O   TYR A 121     -39.875  21.386   0.286  1.00  0.090          O  
ATOM   1851  CB  TYR A 121     -38.840  24.085  -0.100  1.00  0.090          C  
ATOM   1852  CG  TYR A 121     -38.902  25.550   0.309  1.00  0.090          C  
ATOM   1853  CD1 TYR A 121     -37.770  26.329   0.259  1.00  0.090          C  
ATOM   1854  CD2 TYR A 121     -40.098  26.112   0.722  1.00  0.090          C  
ATOM   1855  CE1 TYR A 121     -37.809  27.652   0.617  1.00  0.090          C  
ATOM   1856  CE2 TYR A 121     -40.144  27.449   1.080  1.00  0.090          C  
ATOM   1857  CZ  TYR A 121     -38.999  28.215   1.030  1.00  0.090          C  
ATOM   1858  OH  TYR A 121     -39.030  29.546   1.383  1.00  0.090          O  
ATOM   1859  H   TYR A 121     -36.411  23.611   0.752  1.00  0.070          H  
ATOM   1860  HA  TYR A 121     -39.145  23.450   1.904  1.00  0.080          H  
ATOM   1861 1HB  TYR A 121     -38.088  23.977  -0.887  1.00  0.110          H  
ATOM   1862 2HB  TYR A 121     -39.793  23.804  -0.510  1.00  0.110          H  
ATOM   1863  HD1 TYR A 121     -36.835  25.897  -0.061  1.00  0.110          H  
ATOM   1864  HD2 TYR A 121     -41.004  25.502   0.763  1.00  0.110          H  
ATOM   1865  HE1 TYR A 121     -36.901  28.254   0.573  1.00  0.110          H  
ATOM   1866  HE2 TYR A 121     -41.084  27.893   1.404  1.00  0.110          H  
ATOM   1867  HH  TYR A 121     -38.132  29.902   1.332  1.00  0.110          H  
ATOM   1868  N   ALA A 122     -37.856  20.782   1.069  1.00  0.080          N  
ATOM   1869  CA  ALA A 122     -38.074  19.371   0.710  1.00  0.080          C  
ATOM   1870  C   ALA A 122     -39.367  18.829   1.301  1.00  0.090          C  
ATOM   1871  O   ALA A 122     -40.101  18.089   0.638  1.00  0.070          O  
ATOM   1872  CB  ALA A 122     -36.921  18.520   1.194  1.00  0.110          C  
ATOM   1873  H   ALA A 122     -36.975  21.063   1.518  1.00  0.100          H  
ATOM   1874  HA  ALA A 122     -38.125  19.295  -0.369  1.00  0.100          H  
ATOM   1875 1HB  ALA A 122     -37.079  17.499   0.898  1.00  0.130          H  
ATOM   1876 2HB  ALA A 122     -35.987  18.885   0.761  1.00  0.130          H  
ATOM   1877 3HB  ALA A 122     -36.870  18.579   2.268  1.00  0.130          H  
ATOM   1878  N   ALA A 123     -39.671  19.226   2.538  1.00  0.110          N  
ATOM   1879  CA  ALA A 123     -40.865  18.778   3.241  1.00  0.110          C  
ATOM   1880  C   ALA A 123     -42.150  19.181   2.516  1.00  0.100          C  
ATOM   1881  O   ALA A 123     -43.123  18.411   2.500  1.00  0.110          O  
ATOM   1882  CB  ALA A 123     -40.872  19.342   4.654  1.00  0.150          C  
ATOM   1883  H   ALA A 123     -39.032  19.851   3.010  1.00  0.130          H  
ATOM   1884  HA  ALA A 123     -40.837  17.691   3.295  1.00  0.130          H  
ATOM   1885 1HB  ALA A 123     -41.746  18.973   5.182  1.00  0.180          H  
ATOM   1886 2HB  ALA A 123     -39.975  19.027   5.180  1.00  0.180          H  
ATOM   1887 3HB  ALA A 123     -40.909  20.431   4.618  1.00  0.180          H  
ATOM   1888  N   ASP A 124     -42.156  20.374   1.894  1.00  0.140          N  
ATOM   1889  CA  ASP A 124     -43.354  20.848   1.226  1.00  0.130          C  
ATOM   1890  C   ASP A 124     -43.443  20.275  -0.146  1.00  0.130          C  
ATOM   1891  O   ASP A 124     -44.540  19.979  -0.617  1.00  0.150          O  
ATOM   1892  CB  ASP A 124     -43.394  22.362   1.124  1.00  0.190          C  
ATOM   1893  CG  ASP A 124     -43.626  23.029   2.424  1.00  0.190          C  
ATOM   1894  OD1 ASP A 124     -44.687  22.822   2.978  1.00  0.190          O  
ATOM   1895  OD2 ASP A 124     -42.759  23.753   2.865  1.00  0.190          O  
ATOM   1896  H   ASP A 124     -41.318  20.952   1.853  1.00  0.170          H  
ATOM   1897  HA  ASP A 124     -44.222  20.517   1.794  1.00  0.160          H  
ATOM   1898 1HB  ASP A 124     -42.443  22.715   0.714  1.00  0.220          H  
ATOM   1899 2HB  ASP A 124     -44.178  22.657   0.431  1.00  0.220          H  
ATOM   1900  N   PHE A 125     -42.300  20.091  -0.800  1.00  0.120          N  
ATOM   1901  CA  PHE A 125     -42.350  19.513  -2.122  1.00  0.120          C  
ATOM   1902  C   PHE A 125     -42.884  18.107  -2.016  1.00  0.100          C  
ATOM   1903  O   PHE A 125     -43.753  17.711  -2.786  1.00  0.100          O  
ATOM   1904  CB  PHE A 125     -40.983  19.353  -2.736  1.00  0.170          C  
ATOM   1905  CG  PHE A 125     -40.280  20.497  -3.369  1.00  0.170          C  
ATOM   1906  CD1 PHE A 125     -39.155  21.048  -2.789  1.00  0.170          C  
ATOM   1907  CD2 PHE A 125     -40.688  20.970  -4.589  1.00  0.170          C  
ATOM   1908  CE1 PHE A 125     -38.452  22.028  -3.416  1.00  0.170          C  
ATOM   1909  CE2 PHE A 125     -39.993  21.943  -5.219  1.00  0.170          C  
ATOM   1910  CZ  PHE A 125     -38.876  22.460  -4.641  1.00  0.170          C  
ATOM   1911  H   PHE A 125     -41.413  20.391  -0.385  1.00  0.140          H  
ATOM   1912  HA  PHE A 125     -43.004  20.104  -2.760  1.00  0.140          H  
ATOM   1913 1HB  PHE A 125     -40.325  18.972  -1.958  1.00  0.200          H  
ATOM   1914 2HB  PHE A 125     -41.063  18.575  -3.478  1.00  0.200          H  
ATOM   1915  HD1 PHE A 125     -38.821  20.683  -1.846  1.00  0.200          H  
ATOM   1916  HD2 PHE A 125     -41.565  20.556  -5.062  1.00  0.200          H  
ATOM   1917  HE1 PHE A 125     -37.553  22.451  -2.956  1.00  0.200          H  
ATOM   1918  HE2 PHE A 125     -40.320  22.304  -6.196  1.00  0.200          H  
ATOM   1919  HZ  PHE A 125     -38.334  23.202  -5.167  1.00  0.200          H  
ATOM   1920  N   GLY A 126     -42.367  17.360  -1.038  1.00  0.090          N  
ATOM   1921  CA  GLY A 126     -42.743  15.979  -0.828  1.00  0.070          C  
ATOM   1922  C   GLY A 126     -44.232  15.873  -0.629  1.00  0.080          C  
ATOM   1923  O   GLY A 126     -44.896  15.081  -1.307  1.00  0.090          O  
ATOM   1924  H   GLY A 126     -41.645  17.757  -0.432  1.00  0.110          H  
ATOM   1925 1HA  GLY A 126     -42.432  15.385  -1.681  1.00  0.080          H  
ATOM   1926 2HA  GLY A 126     -42.232  15.589   0.045  1.00  0.080          H  
ATOM   1927  N   TYR A 127     -44.766  16.664   0.307  1.00  0.080          N  
ATOM   1928  CA  TYR A 127     -46.194  16.685   0.584  1.00  0.100          C  
ATOM   1929  C   TYR A 127     -47.012  17.034  -0.663  1.00  0.100          C  
ATOM   1930  O   TYR A 127     -47.955  16.324  -1.017  1.00  0.110          O  
ATOM   1931  CB  TYR A 127     -46.450  17.626   1.755  1.00  0.130          C  
ATOM   1932  CG  TYR A 127     -47.883  17.888   2.090  1.00  0.130          C  
ATOM   1933  CD1 TYR A 127     -48.664  16.898   2.648  1.00  0.130          C  
ATOM   1934  CD2 TYR A 127     -48.405  19.155   1.890  1.00  0.130          C  
ATOM   1935  CE1 TYR A 127     -49.972  17.172   2.977  1.00  0.130          C  
ATOM   1936  CE2 TYR A 127     -49.706  19.424   2.236  1.00  0.130          C  
ATOM   1937  CZ  TYR A 127     -50.488  18.434   2.774  1.00  0.130          C  
ATOM   1938  OH  TYR A 127     -51.793  18.694   3.119  1.00  0.130          O  
ATOM   1939  H   TYR A 127     -44.157  17.278   0.861  1.00  0.100          H  
ATOM   1940  HA  TYR A 127     -46.498  15.685   0.892  1.00  0.120          H  
ATOM   1941 1HB  TYR A 127     -45.968  17.213   2.641  1.00  0.160          H  
ATOM   1942 2HB  TYR A 127     -45.968  18.584   1.551  1.00  0.160          H  
ATOM   1943  HD1 TYR A 127     -48.252  15.897   2.817  1.00  0.160          H  
ATOM   1944  HD2 TYR A 127     -47.779  19.940   1.462  1.00  0.160          H  
ATOM   1945  HE1 TYR A 127     -50.600  16.396   3.402  1.00  0.160          H  
ATOM   1946  HE2 TYR A 127     -50.119  20.420   2.081  1.00  0.160          H  
ATOM   1947  HH  TYR A 127     -52.195  17.892   3.463  1.00  0.160          H  
ATOM   1948  N   LYS A 128     -46.650  18.113  -1.362  1.00  0.110          N  
ATOM   1949  CA  LYS A 128     -47.386  18.527  -2.556  1.00  0.120          C  
ATOM   1950  C   LYS A 128     -47.385  17.442  -3.638  1.00  0.120          C  
ATOM   1951  O   LYS A 128     -48.372  17.264  -4.354  1.00  0.130          O  
ATOM   1952  CB  LYS A 128     -46.796  19.820  -3.121  1.00  0.160          C  
ATOM   1953  CG  LYS A 128     -47.072  21.076  -2.286  1.00  0.160          C  
ATOM   1954  CD  LYS A 128     -46.376  22.301  -2.898  1.00  0.160          C  
ATOM   1955  CE  LYS A 128     -46.563  23.565  -2.051  1.00  0.160          C  
ATOM   1956  NZ  LYS A 128     -47.978  24.060  -2.063  1.00  0.160          N  
ATOM   1957  H   LYS A 128     -45.853  18.677  -1.055  1.00  0.130          H  
ATOM   1958  HA  LYS A 128     -48.421  18.710  -2.269  1.00  0.140          H  
ATOM   1959 1HB  LYS A 128     -45.711  19.706  -3.196  1.00  0.200          H  
ATOM   1960 2HB  LYS A 128     -47.178  19.983  -4.126  1.00  0.200          H  
ATOM   1961 1HG  LYS A 128     -48.145  21.244  -2.260  1.00  0.200          H  
ATOM   1962 2HG  LYS A 128     -46.726  20.927  -1.267  1.00  0.200          H  
ATOM   1963 1HD  LYS A 128     -45.306  22.094  -2.976  1.00  0.200          H  
ATOM   1964 2HD  LYS A 128     -46.765  22.482  -3.897  1.00  0.200          H  
ATOM   1965 1HE  LYS A 128     -46.273  23.346  -1.024  1.00  0.200          H  
ATOM   1966 2HE  LYS A 128     -45.911  24.348  -2.441  1.00  0.200          H  
ATOM   1967 1HZ  LYS A 128     -48.048  24.894  -1.494  1.00  0.200          H  
ATOM   1968 2HZ  LYS A 128     -48.252  24.280  -3.012  1.00  0.200          H  
ATOM   1969 3HZ  LYS A 128     -48.594  23.355  -1.693  1.00  0.200          H  
ATOM   1970  N   MET A 129     -46.280  16.702  -3.739  1.00  0.120          N  
ATOM   1971  CA  MET A 129     -46.113  15.641  -4.720  1.00  0.130          C  
ATOM   1972  C   MET A 129     -46.729  14.292  -4.320  1.00  0.130          C  
ATOM   1973  O   MET A 129     -46.648  13.340  -5.103  1.00  0.140          O  
ATOM   1974  CB  MET A 129     -44.633  15.433  -4.997  1.00  0.180          C  
ATOM   1975  CG  MET A 129     -43.929  16.560  -5.690  1.00  0.180          C  
ATOM   1976  SD  MET A 129     -42.164  16.233  -5.841  1.00  0.180          S  
ATOM   1977  CE  MET A 129     -41.622  17.807  -6.431  1.00  0.180          C  
ATOM   1978  H   MET A 129     -45.480  16.940  -3.143  1.00  0.140          H  
ATOM   1979  HA  MET A 129     -46.599  15.961  -5.638  1.00  0.160          H  
ATOM   1980 1HB  MET A 129     -44.119  15.258  -4.049  1.00  0.210          H  
ATOM   1981 2HB  MET A 129     -44.509  14.554  -5.621  1.00  0.210          H  
ATOM   1982 1HG  MET A 129     -44.346  16.673  -6.689  1.00  0.210          H  
ATOM   1983 2HG  MET A 129     -44.077  17.492  -5.159  1.00  0.210          H  
ATOM   1984 1HE  MET A 129     -40.540  17.802  -6.566  1.00  0.210          H  
ATOM   1985 2HE  MET A 129     -42.109  18.029  -7.379  1.00  0.210          H  
ATOM   1986 3HE  MET A 129     -41.895  18.548  -5.712  1.00  0.210          H  
ATOM   1987  N   GLY A 130     -47.334  14.180  -3.126  1.00  0.130          N  
ATOM   1988  CA  GLY A 130     -47.945  12.915  -2.730  1.00  0.150          C  
ATOM   1989  C   GLY A 130     -47.527  12.285  -1.390  1.00  0.140          C  
ATOM   1990  O   GLY A 130     -48.152  11.302  -0.983  1.00  0.180          O  
ATOM   1991  H   GLY A 130     -47.404  14.975  -2.480  1.00  0.160          H  
ATOM   1992 1HA  GLY A 130     -49.023  13.064  -2.711  1.00  0.180          H  
ATOM   1993 2HA  GLY A 130     -47.766  12.186  -3.517  1.00  0.180          H  
ATOM   1994  N   ASP A 131     -46.480  12.775  -0.706  1.00  0.120          N  
ATOM   1995  CA  ASP A 131     -46.135  12.173   0.593  1.00  0.120          C  
ATOM   1996  C   ASP A 131     -47.314  12.404   1.529  1.00  0.220          C  
ATOM   1997  O   ASP A 131     -47.902  13.487   1.507  1.00  0.580          O  
ATOM   1998  CB  ASP A 131     -44.884  12.810   1.233  1.00  0.170          C  
ATOM   1999  CG  ASP A 131     -43.493  12.496   0.574  1.00  0.170          C  
ATOM   2000  OD1 ASP A 131     -43.337  11.548  -0.201  1.00  0.170          O  
ATOM   2001  OD2 ASP A 131     -42.577  13.266   0.860  1.00  0.170          O  
ATOM   2002  H   ASP A 131     -45.936  13.569  -1.054  1.00  0.140          H  
ATOM   2003  HA  ASP A 131     -45.989  11.098   0.477  1.00  0.140          H  
ATOM   2004 1HB  ASP A 131     -45.012  13.880   1.260  1.00  0.200          H  
ATOM   2005 2HB  ASP A 131     -44.838  12.481   2.276  1.00  0.200          H  
ATOM   2006  N   LYS A 132     -47.666  11.433   2.366  1.00  0.170          N  
ATOM   2007  CA  LYS A 132     -48.779  11.687   3.274  1.00  0.120          C  
ATOM   2008  C   LYS A 132     -48.260  12.085   4.648  1.00  0.090          C  
ATOM   2009  O   LYS A 132     -47.201  11.645   5.087  1.00  0.140          O  
ATOM   2010  CB  LYS A 132     -49.673  10.474   3.361  1.00  0.190          C  
ATOM   2011  CG  LYS A 132     -50.348  10.074   2.068  1.00  0.190          C  
ATOM   2012  CD  LYS A 132     -51.111   8.779   2.278  1.00  0.190          C  
ATOM   2013  CE  LYS A 132     -51.826   8.309   1.043  1.00  0.190          C  
ATOM   2014  NZ  LYS A 132     -52.448   6.979   1.274  1.00  0.190          N  
ATOM   2015  H   LYS A 132     -47.184  10.520   2.368  1.00  0.200          H  
ATOM   2016  HA  LYS A 132     -49.371  12.517   2.888  1.00  0.140          H  
ATOM   2017 1HB  LYS A 132     -49.129   9.665   3.722  1.00  0.230          H  
ATOM   2018 2HB  LYS A 132     -50.456  10.677   4.068  1.00  0.230          H  
ATOM   2019 1HG  LYS A 132     -51.032  10.859   1.752  1.00  0.230          H  
ATOM   2020 2HG  LYS A 132     -49.590   9.933   1.291  1.00  0.230          H  
ATOM   2021 1HD  LYS A 132     -50.413   8.001   2.597  1.00  0.230          H  
ATOM   2022 2HD  LYS A 132     -51.845   8.919   3.064  1.00  0.230          H  
ATOM   2023 1HE  LYS A 132     -52.605   9.026   0.793  1.00  0.230          H  
ATOM   2024 2HE  LYS A 132     -51.125   8.240   0.211  1.00  0.230          H  
ATOM   2025 1HZ  LYS A 132     -52.937   6.675   0.444  1.00  0.230          H  
ATOM   2026 2HZ  LYS A 132     -51.719   6.314   1.502  1.00  0.230          H  
ATOM   2027 3HZ  LYS A 132     -53.092   7.041   2.052  1.00  0.230          H  
ATOM   2028  N   LEU A 133     -49.016  12.907   5.357  1.00  0.090          N  
ATOM   2029  CA  LEU A 133     -48.581  13.376   6.672  1.00  0.130          C  
ATOM   2030  C   LEU A 133     -48.503  12.249   7.701  1.00  0.190          C  
ATOM   2031  O   LEU A 133     -47.689  12.290   8.626  1.00  0.370          O  
ATOM   2032  CB  LEU A 133     -49.502  14.511   7.124  1.00  0.170          C  
ATOM   2033  CG  LEU A 133     -49.419  15.811   6.232  1.00  0.170          C  
ATOM   2034  CD1 LEU A 133     -50.478  16.803   6.661  1.00  0.170          C  
ATOM   2035  CD2 LEU A 133     -48.040  16.482   6.311  1.00  0.170          C  
ATOM   2036  H   LEU A 133     -49.897  13.221   4.975  1.00  0.110          H  
ATOM   2037  HA  LEU A 133     -47.574  13.762   6.569  1.00  0.160          H  
ATOM   2038 1HB  LEU A 133     -50.531  14.150   7.114  1.00  0.200          H  
ATOM   2039 2HB  LEU A 133     -49.242  14.785   8.146  1.00  0.200          H  
ATOM   2040  HG  LEU A 133     -49.611  15.530   5.217  1.00  0.200          H  
ATOM   2041 1HD1 LEU A 133     -50.429  17.675   6.016  1.00  0.200          H  
ATOM   2042 2HD1 LEU A 133     -51.464  16.349   6.580  1.00  0.200          H  
ATOM   2043 3HD1 LEU A 133     -50.299  17.107   7.693  1.00  0.200          H  
ATOM   2044 1HD2 LEU A 133     -48.050  17.364   5.676  1.00  0.200          H  
ATOM   2045 2HD2 LEU A 133     -47.842  16.782   7.342  1.00  0.200          H  
ATOM   2046 3HD2 LEU A 133     -47.256  15.820   5.972  1.00  0.200          H  
ATOM   2047  N   GLU A 134     -49.363  11.249   7.550  1.00  0.200          N  
ATOM   2048  CA  GLU A 134     -49.401  10.090   8.428  1.00  0.300          C  
ATOM   2049  C   GLU A 134     -48.336   9.023   8.114  1.00  0.240          C  
ATOM   2050  O   GLU A 134     -48.267   8.007   8.811  1.00  0.300          O  
ATOM   2051  CB  GLU A 134     -50.809   9.465   8.431  1.00  0.380          C  
ATOM   2052  CG  GLU A 134     -51.278   8.829   7.108  1.00  0.380          C  
ATOM   2053  CD  GLU A 134     -51.926   9.832   6.187  1.00  0.380          C  
ATOM   2054  OE1 GLU A 134     -51.693  11.009   6.378  1.00  0.380          O  
ATOM   2055  OE2 GLU A 134     -52.643   9.448   5.296  1.00  0.380          O  
ATOM   2056  H   GLU A 134     -50.056  11.294   6.802  1.00  0.240          H  
ATOM   2057  HA  GLU A 134     -49.208  10.444   9.441  1.00  0.360          H  
ATOM   2058 1HB  GLU A 134     -50.852   8.689   9.194  1.00  0.460          H  
ATOM   2059 2HB  GLU A 134     -51.538  10.227   8.706  1.00  0.460          H  
ATOM   2060 1HG  GLU A 134     -50.427   8.381   6.594  1.00  0.460          H  
ATOM   2061 2HG  GLU A 134     -51.988   8.035   7.332  1.00  0.460          H  
ATOM   2062  N   GLU A 135     -47.561   9.187   7.034  1.00  0.160          N  
ATOM   2063  CA  GLU A 135     -46.571   8.175   6.677  1.00  0.180          C  
ATOM   2064  C   GLU A 135     -45.267   8.330   7.434  1.00  0.130          C  
ATOM   2065  O   GLU A 135     -44.749   9.432   7.621  1.00  0.160          O  
ATOM   2066  CB  GLU A 135     -46.315   8.164   5.172  1.00  0.240          C  
ATOM   2067  CG  GLU A 135     -47.450   7.556   4.363  1.00  0.240          C  
ATOM   2068  CD  GLU A 135     -47.296   7.757   2.859  1.00  0.240          C  
ATOM   2069  OE1 GLU A 135     -46.556   8.649   2.465  1.00  0.240          O  
ATOM   2070  OE2 GLU A 135     -47.928   7.042   2.113  1.00  0.240          O  
ATOM   2071  H   GLU A 135     -47.604  10.051   6.486  1.00  0.190          H  
ATOM   2072  HA  GLU A 135     -46.985   7.202   6.937  1.00  0.220          H  
ATOM   2073 1HB  GLU A 135     -46.167   9.189   4.827  1.00  0.290          H  
ATOM   2074 2HB  GLU A 135     -45.399   7.612   4.957  1.00  0.290          H  
ATOM   2075 1HG  GLU A 135     -47.447   6.486   4.555  1.00  0.290          H  
ATOM   2076 2HG  GLU A 135     -48.395   7.934   4.725  1.00  0.290          H  
ATOM   2077  N   LYS A 136     -44.720   7.189   7.850  1.00  0.110          N  
ATOM   2078  CA  LYS A 136     -43.459   7.147   8.576  1.00  0.110          C  
ATOM   2079  C   LYS A 136     -42.287   7.716   7.791  1.00  0.130          C  
ATOM   2080  O   LYS A 136     -41.491   8.465   8.347  1.00  0.250          O  
ATOM   2081  CB  LYS A 136     -43.130   5.713   8.995  1.00  0.150          C  
ATOM   2082  CG  LYS A 136     -41.844   5.575   9.820  1.00  0.150          C  
ATOM   2083  CD  LYS A 136     -41.594   4.129  10.228  1.00  0.150          C  
ATOM   2084  CE  LYS A 136     -40.285   3.993  10.997  1.00  0.150          C  
ATOM   2085  NZ  LYS A 136     -40.022   2.582  11.406  1.00  0.150          N  
ATOM   2086  H   LYS A 136     -45.218   6.328   7.671  1.00  0.130          H  
ATOM   2087  HA  LYS A 136     -43.574   7.751   9.477  1.00  0.130          H  
ATOM   2088 1HB  LYS A 136     -43.953   5.310   9.585  1.00  0.180          H  
ATOM   2089 2HB  LYS A 136     -43.025   5.090   8.109  1.00  0.180          H  
ATOM   2090 1HG  LYS A 136     -40.987   5.935   9.253  1.00  0.180          H  
ATOM   2091 2HG  LYS A 136     -41.933   6.186  10.717  1.00  0.180          H  
ATOM   2092 1HD  LYS A 136     -42.415   3.778  10.855  1.00  0.180          H  
ATOM   2093 2HD  LYS A 136     -41.546   3.506   9.336  1.00  0.180          H  
ATOM   2094 1HE  LYS A 136     -39.465   4.338  10.367  1.00  0.180          H  
ATOM   2095 2HE  LYS A 136     -40.330   4.616  11.890  1.00  0.180          H  
ATOM   2096 1HZ  LYS A 136     -39.147   2.535  11.912  1.00  0.180          H  
ATOM   2097 2HZ  LYS A 136     -40.771   2.256  12.002  1.00  0.180          H  
ATOM   2098 3HZ  LYS A 136     -39.966   1.995  10.586  1.00  0.180          H  
ATOM   2099  N   VAL A 137     -42.159   7.332   6.517  1.00  0.090          N  
ATOM   2100  CA  VAL A 137     -41.020   7.790   5.723  1.00  0.090          C  
ATOM   2101  C   VAL A 137     -41.477   8.619   4.533  1.00  0.090          C  
ATOM   2102  O   VAL A 137     -42.066   8.100   3.577  1.00  0.100          O  
ATOM   2103  CB  VAL A 137     -40.208   6.572   5.218  1.00  0.130          C  
ATOM   2104  CG1 VAL A 137     -39.016   7.029   4.394  1.00  0.130          C  
ATOM   2105  CG2 VAL A 137     -39.746   5.743   6.405  1.00  0.130          C  
ATOM   2106  H   VAL A 137     -42.857   6.727   6.111  1.00  0.110          H  
ATOM   2107  HA  VAL A 137     -40.375   8.412   6.349  1.00  0.110          H  
ATOM   2108  HB  VAL A 137     -40.838   5.966   4.571  1.00  0.150          H  
ATOM   2109 1HG1 VAL A 137     -38.463   6.161   4.041  1.00  0.150          H  
ATOM   2110 2HG1 VAL A 137     -39.349   7.608   3.543  1.00  0.150          H  
ATOM   2111 3HG1 VAL A 137     -38.375   7.636   5.025  1.00  0.150          H  
ATOM   2112 1HG2 VAL A 137     -39.182   4.885   6.053  1.00  0.150          H  
ATOM   2113 2HG2 VAL A 137     -39.117   6.351   7.048  1.00  0.150          H  
ATOM   2114 3HG2 VAL A 137     -40.604   5.399   6.964  1.00  0.150          H  
ATOM   2115  N   LYS A 138     -41.137   9.900   4.537  1.00  0.090          N  
ATOM   2116  CA  LYS A 138     -41.578  10.803   3.482  1.00  0.090          C  
ATOM   2117  C   LYS A 138     -40.615  10.711   2.313  1.00  0.080          C  
ATOM   2118  O   LYS A 138     -39.774  11.582   2.109  1.00  0.080          O  
ATOM   2119  CB  LYS A 138     -41.682  12.227   4.029  1.00  0.130          C  
ATOM   2120  CG  LYS A 138     -42.750  12.372   5.121  1.00  0.130          C  
ATOM   2121  CD  LYS A 138     -42.845  13.802   5.666  1.00  0.130          C  
ATOM   2122  CE  LYS A 138     -43.897  13.932   6.785  1.00  0.130          C  
ATOM   2123  NZ  LYS A 138     -43.544  13.109   8.007  1.00  0.130          N  
ATOM   2124  H   LYS A 138     -40.594  10.277   5.324  1.00  0.110          H  
ATOM   2125  HA  LYS A 138     -42.564  10.489   3.134  1.00  0.110          H  
ATOM   2126 1HB  LYS A 138     -40.717  12.532   4.444  1.00  0.150          H  
ATOM   2127 2HB  LYS A 138     -41.923  12.914   3.221  1.00  0.150          H  
ATOM   2128 1HG  LYS A 138     -43.720  12.074   4.715  1.00  0.150          H  
ATOM   2129 2HG  LYS A 138     -42.500  11.694   5.937  1.00  0.150          H  
ATOM   2130 1HD  LYS A 138     -41.888  14.108   6.062  1.00  0.150          H  
ATOM   2131 2HD  LYS A 138     -43.111  14.479   4.855  1.00  0.150          H  
ATOM   2132 1HE  LYS A 138     -43.956  14.980   7.078  1.00  0.150          H  
ATOM   2133 2HE  LYS A 138     -44.874  13.610   6.413  1.00  0.150          H  
ATOM   2134 1HZ  LYS A 138     -44.246  13.241   8.719  1.00  0.150          H  
ATOM   2135 2HZ  LYS A 138     -43.503  12.123   7.761  1.00  0.150          H  
ATOM   2136 3HZ  LYS A 138     -42.616  13.399   8.391  1.00  0.150          H  
ATOM   2137  N   VAL A 139     -40.781   9.667   1.523  1.00  0.090          N  
ATOM   2138  CA  VAL A 139     -39.836   9.324   0.465  1.00  0.090          C  
ATOM   2139  C   VAL A 139     -39.567  10.423  -0.568  1.00  0.090          C  
ATOM   2140  O   VAL A 139     -38.424  10.547  -1.032  1.00  0.100          O  
ATOM   2141  CB  VAL A 139     -40.296   8.034  -0.249  1.00  0.130          C  
ATOM   2142  CG1 VAL A 139     -39.447   7.767  -1.509  1.00  0.130          C  
ATOM   2143  CG2 VAL A 139     -40.168   6.865   0.730  1.00  0.130          C  
ATOM   2144  H   VAL A 139     -41.547   9.037   1.781  1.00  0.110          H  
ATOM   2145  HA  VAL A 139     -38.889   9.092   0.951  1.00  0.110          H  
ATOM   2146  HB  VAL A 139     -41.334   8.143  -0.563  1.00  0.150          H  
ATOM   2147 1HG1 VAL A 139     -39.790   6.849  -1.983  1.00  0.150          H  
ATOM   2148 2HG1 VAL A 139     -39.541   8.582  -2.224  1.00  0.150          H  
ATOM   2149 3HG1 VAL A 139     -38.399   7.657  -1.226  1.00  0.150          H  
ATOM   2150 1HG2 VAL A 139     -40.497   5.947   0.246  1.00  0.150          H  
ATOM   2151 2HG2 VAL A 139     -39.128   6.761   1.035  1.00  0.150          H  
ATOM   2152 3HG2 VAL A 139     -40.782   7.046   1.607  1.00  0.150          H  
ATOM   2153  N   ARG A 140     -40.586  11.160  -1.021  1.00  0.090          N  
ATOM   2154  CA  ARG A 140     -40.316  12.162  -2.045  1.00  0.070          C  
ATOM   2155  C   ARG A 140     -39.488  13.297  -1.435  1.00  0.060          C  
ATOM   2156  O   ARG A 140     -38.480  13.718  -2.022  1.00  0.060          O  
ATOM   2157  CB  ARG A 140     -41.624  12.668  -2.599  1.00  0.110          C  
ATOM   2158  CG  ARG A 140     -42.408  11.605  -3.351  1.00  0.110          C  
ATOM   2159  CD  ARG A 140     -43.764  12.066  -3.637  1.00  0.110          C  
ATOM   2160  NE  ARG A 140     -44.588  11.049  -4.265  1.00  0.110          N  
ATOM   2161  CZ  ARG A 140     -45.276  10.072  -3.613  1.00  0.110          C  
ATOM   2162  NH1 ARG A 140     -45.205   9.931  -2.290  1.00  0.110          N  
ATOM   2163  NH2 ARG A 140     -46.030   9.238  -4.317  1.00  0.110          N  
ATOM   2164  H   ARG A 140     -41.541  11.067  -0.640  1.00  0.110          H  
ATOM   2165  HA  ARG A 140     -39.747  11.700  -2.850  1.00  0.080          H  
ATOM   2166 1HB  ARG A 140     -42.240  13.048  -1.809  1.00  0.130          H  
ATOM   2167 2HB  ARG A 140     -41.435  13.493  -3.288  1.00  0.130          H  
ATOM   2168 1HG  ARG A 140     -41.911  11.383  -4.293  1.00  0.130          H  
ATOM   2169 2HG  ARG A 140     -42.465  10.702  -2.746  1.00  0.130          H  
ATOM   2170 1HD  ARG A 140     -44.256  12.410  -2.725  1.00  0.130          H  
ATOM   2171 2HD  ARG A 140     -43.686  12.883  -4.321  1.00  0.130          H  
ATOM   2172  HE  ARG A 140     -44.697  11.105  -5.271  1.00  0.130          H  
ATOM   2173 1HH1 ARG A 140     -44.606  10.553  -1.709  1.00  0.130          H  
ATOM   2174 2HH1 ARG A 140     -45.732   9.198  -1.833  1.00  0.130          H  
ATOM   2175 1HH2 ARG A 140     -46.089   9.335  -5.322  1.00  0.130          H  
ATOM   2176 2HH2 ARG A 140     -46.548   8.508  -3.852  1.00  0.130          H  
ATOM   2177  N   ALA A 141     -39.870  13.753  -0.225  1.00  0.060          N  
ATOM   2178  CA  ALA A 141     -39.106  14.799   0.464  1.00  0.060          C  
ATOM   2179  C   ALA A 141     -37.672  14.347   0.715  1.00  0.060          C  
ATOM   2180  O   ALA A 141     -36.733  15.136   0.601  1.00  0.060          O  
ATOM   2181  CB  ALA A 141     -39.733  15.152   1.806  1.00  0.080          C  
ATOM   2182  H   ALA A 141     -40.749  13.399   0.191  1.00  0.070          H  
ATOM   2183  HA  ALA A 141     -39.088  15.683  -0.173  1.00  0.070          H  
ATOM   2184 1HB  ALA A 141     -39.148  15.934   2.280  1.00  0.100          H  
ATOM   2185 2HB  ALA A 141     -40.744  15.497   1.673  1.00  0.100          H  
ATOM   2186 3HB  ALA A 141     -39.738  14.264   2.438  1.00  0.100          H  
ATOM   2187  N   ILE A 142     -37.497  13.072   1.043  1.00  0.060          N  
ATOM   2188  CA  ILE A 142     -36.182  12.529   1.324  1.00  0.080          C  
ATOM   2189  C   ILE A 142     -35.302  12.558   0.086  1.00  0.080          C  
ATOM   2190  O   ILE A 142     -34.120  12.908   0.186  1.00  0.100          O  
ATOM   2191  CB  ILE A 142     -36.294  11.146   1.958  1.00  0.100          C  
ATOM   2192  CG1 ILE A 142     -36.925  11.340   3.347  1.00  0.100          C  
ATOM   2193  CG2 ILE A 142     -34.919  10.504   2.061  1.00  0.100          C  
ATOM   2194  CD1 ILE A 142     -37.379  10.087   4.018  1.00  0.100          C  
ATOM   2195  H   ILE A 142     -38.328  12.477   1.146  1.00  0.070          H  
ATOM   2196  HA  ILE A 142     -35.709  13.164   2.063  1.00  0.100          H  
ATOM   2197  HB  ILE A 142     -36.957  10.521   1.367  1.00  0.120          H  
ATOM   2198 1HG1 ILE A 142     -36.228  11.846   3.942  1.00  0.120          H  
ATOM   2199 2HG1 ILE A 142     -37.774  11.993   3.257  1.00  0.120          H  
ATOM   2200 1HG2 ILE A 142     -34.981   9.528   2.524  1.00  0.120          H  
ATOM   2201 2HG2 ILE A 142     -34.499  10.385   1.070  1.00  0.120          H  
ATOM   2202 3HG2 ILE A 142     -34.266  11.143   2.653  1.00  0.120          H  
ATOM   2203 1HD1 ILE A 142     -37.811  10.328   4.981  1.00  0.120          H  
ATOM   2204 2HD1 ILE A 142     -38.127   9.618   3.396  1.00  0.120          H  
ATOM   2205 3HD1 ILE A 142     -36.557   9.412   4.159  1.00  0.120          H  
ATOM   2206  N   GLY A 143     -35.834  12.140  -1.067  1.00  0.070          N  
ATOM   2207  CA  GLY A 143     -35.055  12.200  -2.296  1.00  0.070          C  
ATOM   2208  C   GLY A 143     -34.626  13.646  -2.610  1.00  0.070          C  
ATOM   2209  O   GLY A 143     -33.482  13.880  -3.023  1.00  0.090          O  
ATOM   2210  H   GLY A 143     -36.791  11.765  -1.079  1.00  0.080          H  
ATOM   2211 1HA  GLY A 143     -34.178  11.562  -2.203  1.00  0.080          H  
ATOM   2212 2HA  GLY A 143     -35.657  11.810  -3.117  1.00  0.080          H  
ATOM   2213  N   ILE A 144     -35.523  14.617  -2.368  1.00  0.070          N  
ATOM   2214  CA  ILE A 144     -35.209  16.029  -2.601  1.00  0.070          C  
ATOM   2215  C   ILE A 144     -34.123  16.489  -1.641  1.00  0.060          C  
ATOM   2216  O   ILE A 144     -33.203  17.207  -2.051  1.00  0.070          O  
ATOM   2217  CB  ILE A 144     -36.449  16.922  -2.513  1.00  0.100          C  
ATOM   2218  CG1 ILE A 144     -37.364  16.550  -3.696  1.00  0.100          C  
ATOM   2219  CG2 ILE A 144     -36.025  18.443  -2.563  1.00  0.100          C  
ATOM   2220  CD1 ILE A 144     -38.724  17.102  -3.616  1.00  0.100          C  
ATOM   2221  H   ILE A 144     -36.467  14.343  -2.066  1.00  0.080          H  
ATOM   2222  HA  ILE A 144     -34.819  16.125  -3.610  1.00  0.080          H  
ATOM   2223  HB  ILE A 144     -36.989  16.715  -1.590  1.00  0.120          H  
ATOM   2224 1HG1 ILE A 144     -36.905  16.894  -4.620  1.00  0.120          H  
ATOM   2225 2HG1 ILE A 144     -37.450  15.464  -3.737  1.00  0.120          H  
ATOM   2226 1HG2 ILE A 144     -36.891  19.082  -2.514  1.00  0.120          H  
ATOM   2227 2HG2 ILE A 144     -35.377  18.683  -1.721  1.00  0.120          H  
ATOM   2228 3HG2 ILE A 144     -35.486  18.642  -3.490  1.00  0.120          H  
ATOM   2229 1HD1 ILE A 144     -39.296  16.779  -4.482  1.00  0.120          H  
ATOM   2230 2HD1 ILE A 144     -39.216  16.748  -2.706  1.00  0.120          H  
ATOM   2231 3HD1 ILE A 144     -38.660  18.168  -3.612  1.00  0.120          H  
ATOM   2232  N   PHE A 145     -34.241  16.124  -0.362  1.00  0.060          N  
ATOM   2233  CA  PHE A 145     -33.214  16.461   0.602  1.00  0.090          C  
ATOM   2234  C   PHE A 145     -31.867  15.949   0.150  1.00  0.100          C  
ATOM   2235  O   PHE A 145     -30.889  16.701   0.172  1.00  0.110          O  
ATOM   2236  CB  PHE A 145     -33.503  15.919   1.991  1.00  0.110          C  
ATOM   2237  CG  PHE A 145     -32.302  16.052   2.885  1.00  0.110          C  
ATOM   2238  CD1 PHE A 145     -31.879  17.284   3.312  1.00  0.110          C  
ATOM   2239  CD2 PHE A 145     -31.600  14.928   3.304  1.00  0.110          C  
ATOM   2240  CE1 PHE A 145     -30.775  17.417   4.134  1.00  0.110          C  
ATOM   2241  CE2 PHE A 145     -30.501  15.052   4.125  1.00  0.110          C  
ATOM   2242  CZ  PHE A 145     -30.089  16.299   4.539  1.00  0.110          C  
ATOM   2243  H   PHE A 145     -35.061  15.593  -0.058  1.00  0.070          H  
ATOM   2244  HA  PHE A 145     -33.163  17.547   0.669  1.00  0.110          H  
ATOM   2245 1HB  PHE A 145     -34.336  16.465   2.435  1.00  0.140          H  
ATOM   2246 2HB  PHE A 145     -33.785  14.872   1.930  1.00  0.140          H  
ATOM   2247  HD1 PHE A 145     -32.432  18.151   2.980  1.00  0.140          H  
ATOM   2248  HD2 PHE A 145     -31.925  13.940   2.974  1.00  0.140          H  
ATOM   2249  HE1 PHE A 145     -30.450  18.408   4.462  1.00  0.140          H  
ATOM   2250  HE2 PHE A 145     -29.957  14.165   4.447  1.00  0.140          H  
ATOM   2251  HZ  PHE A 145     -29.218  16.395   5.187  1.00  0.140          H  
ATOM   2252  N   ALA A 146     -31.795  14.666  -0.230  1.00  0.080          N  
ATOM   2253  CA  ALA A 146     -30.534  14.090  -0.661  1.00  0.090          C  
ATOM   2254  C   ALA A 146     -29.954  14.865  -1.826  1.00  0.080          C  
ATOM   2255  O   ALA A 146     -28.759  15.168  -1.824  1.00  0.110          O  
ATOM   2256  CB  ALA A 146     -30.750  12.660  -1.073  1.00  0.120          C  
ATOM   2257  H   ALA A 146     -32.638  14.081  -0.205  1.00  0.100          H  
ATOM   2258  HA  ALA A 146     -29.830  14.135   0.170  1.00  0.110          H  
ATOM   2259 1HB  ALA A 146     -29.822  12.234  -1.388  1.00  0.150          H  
ATOM   2260 2HB  ALA A 146     -31.145  12.118  -0.225  1.00  0.150          H  
ATOM   2261 3HB  ALA A 146     -31.458  12.623  -1.898  1.00  0.150          H  
ATOM   2262  N   LEU A 147     -30.798  15.273  -2.784  1.00  0.070          N  
ATOM   2263  CA  LEU A 147     -30.295  16.050  -3.898  1.00  0.080          C  
ATOM   2264  C   LEU A 147     -29.714  17.357  -3.423  1.00  0.080          C  
ATOM   2265  O   LEU A 147     -28.610  17.722  -3.825  1.00  0.100          O  
ATOM   2266  CB  LEU A 147     -31.392  16.352  -4.920  1.00  0.110          C  
ATOM   2267  CG  LEU A 147     -30.976  17.266  -6.131  1.00  0.110          C  
ATOM   2268  CD1 LEU A 147     -29.869  16.599  -6.959  1.00  0.110          C  
ATOM   2269  CD2 LEU A 147     -32.216  17.548  -6.970  1.00  0.110          C  
ATOM   2270  H   LEU A 147     -31.779  14.970  -2.767  1.00  0.080          H  
ATOM   2271  HA  LEU A 147     -29.513  15.480  -4.371  1.00  0.100          H  
ATOM   2272 1HB  LEU A 147     -31.767  15.409  -5.310  1.00  0.130          H  
ATOM   2273 2HB  LEU A 147     -32.213  16.850  -4.401  1.00  0.130          H  
ATOM   2274  HG  LEU A 147     -30.578  18.206  -5.762  1.00  0.130          H  
ATOM   2275 1HD1 LEU A 147     -29.601  17.255  -7.786  1.00  0.130          H  
ATOM   2276 2HD1 LEU A 147     -28.985  16.431  -6.347  1.00  0.130          H  
ATOM   2277 3HD1 LEU A 147     -30.226  15.649  -7.351  1.00  0.130          H  
ATOM   2278 1HD2 LEU A 147     -31.951  18.196  -7.807  1.00  0.130          H  
ATOM   2279 2HD2 LEU A 147     -32.622  16.610  -7.352  1.00  0.130          H  
ATOM   2280 3HD2 LEU A 147     -32.966  18.044  -6.351  1.00  0.130          H  
ATOM   2281  N   GLY A 148     -30.454  18.078  -2.582  1.00  0.060          N  
ATOM   2282  CA  GLY A 148     -29.984  19.360  -2.098  1.00  0.070          C  
ATOM   2283  C   GLY A 148     -28.666  19.211  -1.352  1.00  0.060          C  
ATOM   2284  O   GLY A 148     -27.747  20.012  -1.543  1.00  0.070          O  
ATOM   2285  H   GLY A 148     -31.374  17.726  -2.291  1.00  0.070          H  
ATOM   2286 1HA  GLY A 148     -29.856  20.040  -2.935  1.00  0.080          H  
ATOM   2287 2HA  GLY A 148     -30.740  19.787  -1.442  1.00  0.080          H  
ATOM   2288  N   PHE A 149     -28.564  18.178  -0.515  1.00  0.060          N  
ATOM   2289  CA  PHE A 149     -27.374  17.911   0.271  1.00  0.070          C  
ATOM   2290  C   PHE A 149     -26.183  17.708  -0.673  1.00  0.080          C  
ATOM   2291  O   PHE A 149     -25.115  18.293  -0.476  1.00  0.080          O  
ATOM   2292  CB  PHE A 149     -27.595  16.665   1.130  1.00  0.090          C  
ATOM   2293  CG  PHE A 149     -26.534  16.388   2.136  1.00  0.090          C  
ATOM   2294  CD1 PHE A 149     -26.658  16.940   3.407  1.00  0.090          C  
ATOM   2295  CD2 PHE A 149     -25.419  15.613   1.851  1.00  0.090          C  
ATOM   2296  CE1 PHE A 149     -25.709  16.709   4.374  1.00  0.090          C  
ATOM   2297  CE2 PHE A 149     -24.462  15.386   2.819  1.00  0.090          C  
ATOM   2298  CZ  PHE A 149     -24.610  15.928   4.081  1.00  0.090          C  
ATOM   2299  H   PHE A 149     -29.375  17.564  -0.393  1.00  0.070          H  
ATOM   2300  HA  PHE A 149     -27.168  18.763   0.915  1.00  0.080          H  
ATOM   2301 1HB  PHE A 149     -28.551  16.755   1.652  1.00  0.110          H  
ATOM   2302 2HB  PHE A 149     -27.677  15.794   0.481  1.00  0.110          H  
ATOM   2303  HD1 PHE A 149     -27.529  17.558   3.633  1.00  0.110          H  
ATOM   2304  HD2 PHE A 149     -25.291  15.181   0.860  1.00  0.110          H  
ATOM   2305  HE1 PHE A 149     -25.824  17.145   5.369  1.00  0.110          H  
ATOM   2306  HE2 PHE A 149     -23.581  14.774   2.580  1.00  0.110          H  
ATOM   2307  HZ  PHE A 149     -23.849  15.743   4.836  1.00  0.110          H  
ATOM   2308  N   TRP A 150     -26.375  16.877  -1.708  1.00  0.090          N  
ATOM   2309  CA  TRP A 150     -25.328  16.584  -2.676  1.00  0.100          C  
ATOM   2310  C   TRP A 150     -24.878  17.845  -3.421  1.00  0.080          C  
ATOM   2311  O   TRP A 150     -23.672  18.052  -3.605  1.00  0.090          O  
ATOM   2312  CB  TRP A 150     -25.841  15.539  -3.666  1.00  0.140          C  
ATOM   2313  CG  TRP A 150     -26.066  14.158  -3.055  1.00  0.140          C  
ATOM   2314  CD1 TRP A 150     -25.433  13.602  -1.978  1.00  0.140          C  
ATOM   2315  CD2 TRP A 150     -27.033  13.171  -3.493  1.00  0.140          C  
ATOM   2316  NE1 TRP A 150     -25.925  12.349  -1.742  1.00  0.140          N  
ATOM   2317  CE2 TRP A 150     -26.904  12.072  -2.650  1.00  0.140          C  
ATOM   2318  CE3 TRP A 150     -27.981  13.137  -4.517  1.00  0.140          C  
ATOM   2319  CZ2 TRP A 150     -27.685  10.942  -2.800  1.00  0.140          C  
ATOM   2320  CZ3 TRP A 150     -28.772  12.014  -4.658  1.00  0.140          C  
ATOM   2321  CH2 TRP A 150     -28.627  10.941  -3.820  1.00  0.140          C  
ATOM   2322  H   TRP A 150     -27.277  16.397  -1.802  1.00  0.110          H  
ATOM   2323  HA  TRP A 150     -24.468  16.187  -2.142  1.00  0.120          H  
ATOM   2324 1HB  TRP A 150     -26.788  15.880  -4.082  1.00  0.160          H  
ATOM   2325 2HB  TRP A 150     -25.138  15.441  -4.489  1.00  0.160          H  
ATOM   2326  HD1 TRP A 150     -24.644  14.071  -1.393  1.00  0.160          H  
ATOM   2327  HE1 TRP A 150     -25.605  11.726  -1.011  1.00  0.160          H  
ATOM   2328  HE3 TRP A 150     -28.095  13.977  -5.189  1.00  0.160          H  
ATOM   2329  HZ2 TRP A 150     -27.583  10.078  -2.149  1.00  0.160          H  
ATOM   2330  HZ3 TRP A 150     -29.512  12.003  -5.457  1.00  0.160          H  
ATOM   2331  HH2 TRP A 150     -29.262  10.067  -3.960  1.00  0.160          H  
ATOM   2332  N   ILE A 151     -25.832  18.707  -3.808  1.00  0.080          N  
ATOM   2333  CA  ILE A 151     -25.488  19.951  -4.490  1.00  0.080          C  
ATOM   2334  C   ILE A 151     -24.646  20.811  -3.560  1.00  0.070          C  
ATOM   2335  O   ILE A 151     -23.644  21.389  -3.993  1.00  0.070          O  
ATOM   2336  CB  ILE A 151     -26.744  20.775  -4.925  1.00  0.110          C  
ATOM   2337  CG1 ILE A 151     -27.618  20.016  -5.998  1.00  0.110          C  
ATOM   2338  CG2 ILE A 151     -26.326  22.199  -5.458  1.00  0.110          C  
ATOM   2339  CD1 ILE A 151     -26.961  19.708  -7.320  1.00  0.110          C  
ATOM   2340  H   ILE A 151     -26.816  18.454  -3.661  1.00  0.100          H  
ATOM   2341  HA  ILE A 151     -24.885  19.719  -5.362  1.00  0.100          H  
ATOM   2342  HB  ILE A 151     -27.383  20.902  -4.053  1.00  0.130          H  
ATOM   2343 1HG1 ILE A 151     -27.924  19.083  -5.585  1.00  0.130          H  
ATOM   2344 2HG1 ILE A 151     -28.509  20.614  -6.194  1.00  0.130          H  
ATOM   2345 1HG2 ILE A 151     -27.219  22.766  -5.718  1.00  0.130          H  
ATOM   2346 2HG2 ILE A 151     -25.775  22.751  -4.700  1.00  0.130          H  
ATOM   2347 3HG2 ILE A 151     -25.696  22.096  -6.328  1.00  0.130          H  
ATOM   2348 1HD1 ILE A 151     -27.676  19.181  -7.952  1.00  0.130          H  
ATOM   2349 2HD1 ILE A 151     -26.656  20.624  -7.817  1.00  0.130          H  
ATOM   2350 3HD1 ILE A 151     -26.093  19.074  -7.166  1.00  0.130          H  
ATOM   2351  N   LEU A 152     -25.041  20.894  -2.282  1.00  0.080          N  
ATOM   2352  CA  LEU A 152     -24.318  21.705  -1.317  1.00  0.090          C  
ATOM   2353  C   LEU A 152     -22.882  21.205  -1.150  1.00  0.070          C  
ATOM   2354  O   LEU A 152     -21.953  22.017  -1.096  1.00  0.080          O  
ATOM   2355  CB  LEU A 152     -25.031  21.675   0.048  1.00  0.120          C  
ATOM   2356  CG  LEU A 152     -24.466  22.539   1.177  1.00  0.120          C  
ATOM   2357  CD1 LEU A 152     -24.487  24.017   0.786  1.00  0.120          C  
ATOM   2358  CD2 LEU A 152     -25.316  22.302   2.440  1.00  0.120          C  
ATOM   2359  H   LEU A 152     -25.904  20.421  -1.993  1.00  0.100          H  
ATOM   2360  HA  LEU A 152     -24.296  22.721  -1.698  1.00  0.110          H  
ATOM   2361 1HB  LEU A 152     -26.048  21.921  -0.069  1.00  0.150          H  
ATOM   2362 2HB  LEU A 152     -24.992  20.646   0.406  1.00  0.150          H  
ATOM   2363  HG  LEU A 152     -23.447  22.262   1.359  1.00  0.150          H  
ATOM   2364 1HD1 LEU A 152     -24.082  24.610   1.608  1.00  0.150          H  
ATOM   2365 2HD1 LEU A 152     -23.879  24.181  -0.094  1.00  0.150          H  
ATOM   2366 3HD1 LEU A 152     -25.512  24.330   0.583  1.00  0.150          H  
ATOM   2367 1HD2 LEU A 152     -24.919  22.901   3.265  1.00  0.150          H  
ATOM   2368 2HD2 LEU A 152     -26.351  22.588   2.246  1.00  0.150          H  
ATOM   2369 3HD2 LEU A 152     -25.276  21.243   2.707  1.00  0.150          H  
ATOM   2370  N   ASP A 153     -22.683  19.884  -1.066  1.00  0.050          N  
ATOM   2371  CA  ASP A 153     -21.329  19.360  -0.934  1.00  0.060          C  
ATOM   2372  C   ASP A 153     -20.462  19.682  -2.138  1.00  0.060          C  
ATOM   2373  O   ASP A 153     -19.306  20.086  -1.977  1.00  0.080          O  
ATOM   2374  CB  ASP A 153     -21.355  17.858  -0.735  1.00  0.080          C  
ATOM   2375  CG  ASP A 153     -21.788  17.450   0.627  1.00  0.080          C  
ATOM   2376  OD1 ASP A 153     -21.758  18.250   1.524  1.00  0.080          O  
ATOM   2377  OD2 ASP A 153     -22.154  16.325   0.764  1.00  0.080          O  
ATOM   2378  H   ASP A 153     -23.492  19.251  -1.043  1.00  0.060          H  
ATOM   2379  HA  ASP A 153     -20.876  19.817  -0.056  1.00  0.070          H  
ATOM   2380 1HB  ASP A 153     -22.038  17.413  -1.463  1.00  0.100          H  
ATOM   2381 2HB  ASP A 153     -20.364  17.447  -0.926  1.00  0.100          H  
ATOM   2382  N   VAL A 154     -21.013  19.565  -3.346  1.00  0.050          N  
ATOM   2383  CA  VAL A 154     -20.225  19.893  -4.520  1.00  0.050          C  
ATOM   2384  C   VAL A 154     -19.882  21.368  -4.488  1.00  0.050          C  
ATOM   2385  O   VAL A 154     -18.742  21.751  -4.780  1.00  0.050          O  
ATOM   2386  CB  VAL A 154     -20.951  19.538  -5.826  1.00  0.070          C  
ATOM   2387  CG1 VAL A 154     -20.161  20.090  -7.045  1.00  0.070          C  
ATOM   2388  CG2 VAL A 154     -21.075  18.023  -5.919  1.00  0.070          C  
ATOM   2389  H   VAL A 154     -21.971  19.200  -3.433  1.00  0.060          H  
ATOM   2390  HA  VAL A 154     -19.299  19.320  -4.484  1.00  0.060          H  
ATOM   2391  HB  VAL A 154     -21.948  19.993  -5.825  1.00  0.080          H  
ATOM   2392 1HG1 VAL A 154     -20.685  19.827  -7.961  1.00  0.080          H  
ATOM   2393 2HG1 VAL A 154     -20.075  21.176  -6.989  1.00  0.080          H  
ATOM   2394 3HG1 VAL A 154     -19.160  19.652  -7.062  1.00  0.080          H  
ATOM   2395 1HG2 VAL A 154     -21.596  17.756  -6.836  1.00  0.080          H  
ATOM   2396 2HG2 VAL A 154     -20.087  17.574  -5.919  1.00  0.080          H  
ATOM   2397 3HG2 VAL A 154     -21.636  17.650  -5.065  1.00  0.080          H  
ATOM   2398  N   ALA A 155     -20.873  22.202  -4.154  1.00  0.050          N  
ATOM   2399  CA  ALA A 155     -20.694  23.637  -4.100  1.00  0.060          C  
ATOM   2400  C   ALA A 155     -19.596  24.044  -3.135  1.00  0.060          C  
ATOM   2401  O   ALA A 155     -18.766  24.903  -3.457  1.00  0.080          O  
ATOM   2402  CB  ALA A 155     -21.980  24.279  -3.640  1.00  0.080          C  
ATOM   2403  H   ALA A 155     -21.804  21.824  -3.953  1.00  0.060          H  
ATOM   2404  HA  ALA A 155     -20.437  23.979  -5.100  1.00  0.070          H  
ATOM   2405 1HB  ALA A 155     -21.865  25.346  -3.636  1.00  0.100          H  
ATOM   2406 2HB  ALA A 155     -22.762  23.993  -4.287  1.00  0.100          H  
ATOM   2407 3HB  ALA A 155     -22.221  23.941  -2.645  1.00  0.100          H  
ATOM   2408  N   ASN A 156     -19.546  23.386  -1.976  1.00  0.060          N  
ATOM   2409  CA  ASN A 156     -18.543  23.703  -0.981  1.00  0.070          C  
ATOM   2410  C   ASN A 156     -17.176  23.230  -1.426  1.00  0.050          C  
ATOM   2411  O   ASN A 156     -16.187  23.950  -1.289  1.00  0.090          O  
ATOM   2412  CB  ASN A 156     -18.913  23.104   0.361  1.00  0.090          C  
ATOM   2413  CG  ASN A 156     -17.976  23.535   1.460  1.00  0.090          C  
ATOM   2414  OD1 ASN A 156     -17.823  24.741   1.723  1.00  0.090          O  
ATOM   2415  ND2 ASN A 156     -17.357  22.579   2.106  1.00  0.090          N  
ATOM   2416  H   ASN A 156     -20.291  22.718  -1.749  1.00  0.070          H  
ATOM   2417  HA  ASN A 156     -18.495  24.787  -0.874  1.00  0.080          H  
ATOM   2418 1HB  ASN A 156     -19.929  23.406   0.614  1.00  0.110          H  
ATOM   2419 2HB  ASN A 156     -18.907  22.012   0.284  1.00  0.110          H  
ATOM   2420 1HD2 ASN A 156     -16.723  22.792   2.850  1.00  0.110          H  
ATOM   2421 2HD2 ASN A 156     -17.522  21.625   1.853  1.00  0.110          H  
ATOM   2422  N   ASN A 157     -17.100  22.037  -1.992  1.00  0.060          N  
ATOM   2423  CA  ASN A 157     -15.814  21.526  -2.410  1.00  0.070          C  
ATOM   2424  C   ASN A 157     -15.233  22.395  -3.524  1.00  0.070          C  
ATOM   2425  O   ASN A 157     -14.025  22.654  -3.557  1.00  0.080          O  
ATOM   2426  CB  ASN A 157     -16.009  20.106  -2.843  1.00  0.090          C  
ATOM   2427  CG  ASN A 157     -16.310  19.261  -1.685  1.00  0.090          C  
ATOM   2428  OD1 ASN A 157     -15.912  19.556  -0.552  1.00  0.090          O  
ATOM   2429  ND2 ASN A 157     -17.059  18.229  -1.908  1.00  0.090          N  
ATOM   2430  H   ASN A 157     -17.937  21.453  -2.086  1.00  0.070          H  
ATOM   2431  HA  ASN A 157     -15.128  21.567  -1.566  1.00  0.080          H  
ATOM   2432 1HB  ASN A 157     -16.849  20.053  -3.532  1.00  0.110          H  
ATOM   2433 2HB  ASN A 157     -15.127  19.745  -3.351  1.00  0.110          H  
ATOM   2434 1HD2 ASN A 157     -17.340  17.652  -1.138  1.00  0.110          H  
ATOM   2435 2HD2 ASN A 157     -17.377  18.030  -2.834  1.00  0.110          H  
ATOM   2436  N   THR A 158     -16.119  22.893  -4.395  1.00  0.070          N  
ATOM   2437  CA  THR A 158     -15.753  23.750  -5.507  1.00  0.080          C  
ATOM   2438  C   THR A 158     -15.233  25.091  -5.004  1.00  0.090          C  
ATOM   2439  O   THR A 158     -14.228  25.588  -5.498  1.00  0.110          O  
ATOM   2440  CB  THR A 158     -16.955  23.976  -6.458  1.00  0.110          C  
ATOM   2441  OG1 THR A 158     -17.398  22.707  -6.978  1.00  0.110          O  
ATOM   2442  CG2 THR A 158     -16.537  24.886  -7.644  1.00  0.110          C  
ATOM   2443  H   THR A 158     -17.096  22.612  -4.308  1.00  0.080          H  
ATOM   2444  HA  THR A 158     -14.957  23.267  -6.060  1.00  0.100          H  
ATOM   2445  HB  THR A 158     -17.773  24.442  -5.910  1.00  0.130          H  
ATOM   2446  HG1 THR A 158     -17.832  22.204  -6.249  1.00  0.130          H  
ATOM   2447 1HG2 THR A 158     -17.390  25.029  -8.304  1.00  0.130          H  
ATOM   2448 2HG2 THR A 158     -16.209  25.858  -7.274  1.00  0.130          H  
ATOM   2449 3HG2 THR A 158     -15.726  24.417  -8.194  1.00  0.130          H  
ATOM   2450  N   LEU A 159     -15.929  25.694  -4.043  1.00  0.090          N  
ATOM   2451  CA  LEU A 159     -15.550  26.980  -3.475  1.00  0.110          C  
ATOM   2452  C   LEU A 159     -14.267  26.978  -2.608  1.00  0.090          C  
ATOM   2453  O   LEU A 159     -13.452  27.903  -2.708  1.00  0.120          O  
ATOM   2454  CB  LEU A 159     -16.751  27.530  -2.684  1.00  0.150          C  
ATOM   2455  CG  LEU A 159     -16.649  28.965  -2.107  1.00  0.150          C  
ATOM   2456  CD1 LEU A 159     -18.057  29.609  -2.122  1.00  0.150          C  
ATOM   2457  CD2 LEU A 159     -16.118  28.911  -0.654  1.00  0.150          C  
ATOM   2458  H   LEU A 159     -16.799  25.260  -3.718  1.00  0.110          H  
ATOM   2459  HA  LEU A 159     -15.374  27.657  -4.310  1.00  0.130          H  
ATOM   2460 1HB  LEU A 159     -17.623  27.491  -3.326  1.00  0.180          H  
ATOM   2461 2HB  LEU A 159     -16.932  26.850  -1.846  1.00  0.180          H  
ATOM   2462  HG  LEU A 159     -15.986  29.567  -2.725  1.00  0.180          H  
ATOM   2463 1HD1 LEU A 159     -18.002  30.616  -1.720  1.00  0.180          H  
ATOM   2464 2HD1 LEU A 159     -18.426  29.651  -3.153  1.00  0.180          H  
ATOM   2465 3HD1 LEU A 159     -18.742  29.017  -1.515  1.00  0.180          H  
ATOM   2466 1HD2 LEU A 159     -16.068  29.927  -0.259  1.00  0.180          H  
ATOM   2467 2HD2 LEU A 159     -16.795  28.311  -0.049  1.00  0.180          H  
ATOM   2468 3HD2 LEU A 159     -15.137  28.477  -0.598  1.00  0.180          H  
ATOM   2469  N   GLN A 160     -14.101  25.991  -1.712  1.00  0.070          N  
ATOM   2470  CA  GLN A 160     -12.994  26.037  -0.744  1.00  0.090          C  
ATOM   2471  C   GLN A 160     -11.577  26.054  -1.338  1.00  0.070          C  
ATOM   2472  O   GLN A 160     -10.704  26.785  -0.843  1.00  0.080          O  
ATOM   2473  CB  GLN A 160     -13.082  24.806   0.179  1.00  0.120          C  
ATOM   2474  CG  GLN A 160     -14.273  24.731   1.187  1.00  0.120          C  
ATOM   2475  CD  GLN A 160     -14.239  25.714   2.333  1.00  0.120          C  
ATOM   2476  OE1 GLN A 160     -13.177  26.158   2.785  1.00  0.120          O  
ATOM   2477  NE2 GLN A 160     -15.418  26.027   2.856  1.00  0.120          N  
ATOM   2478  H   GLN A 160     -14.788  25.230  -1.661  1.00  0.080          H  
ATOM   2479  HA  GLN A 160     -13.115  26.941  -0.147  1.00  0.110          H  
ATOM   2480 1HB  GLN A 160     -13.170  23.917  -0.450  1.00  0.140          H  
ATOM   2481 2HB  GLN A 160     -12.159  24.705   0.737  1.00  0.140          H  
ATOM   2482 1HG  GLN A 160     -15.179  24.951   0.643  1.00  0.140          H  
ATOM   2483 2HG  GLN A 160     -14.330  23.723   1.594  1.00  0.140          H  
ATOM   2484 1HE2 GLN A 160     -15.472  26.650   3.637  1.00  0.140          H  
ATOM   2485 2HE2 GLN A 160     -16.270  25.604   2.480  1.00  0.140          H  
ATOM   2486  N   GLY A 161     -11.343  25.286  -2.403  1.00  0.050          N  
ATOM   2487  CA  GLY A 161     -10.013  25.223  -3.006  1.00  0.060          C  
ATOM   2488  C   GLY A 161      -9.570  26.575  -3.575  1.00  0.060          C  
ATOM   2489  O   GLY A 161      -8.560  27.126  -3.124  1.00  0.070          O  
ATOM   2490  H   GLY A 161     -12.105  24.722  -2.769  1.00  0.060          H  
ATOM   2491 1HA  GLY A 161      -9.300  24.915  -2.241  1.00  0.070          H  
ATOM   2492 2HA  GLY A 161      -9.984  24.447  -3.769  1.00  0.070          H  
ATOM   2493  N   PRO A 162     -10.292  27.107  -4.584  1.00  0.070          N  
ATOM   2494  CA  PRO A 162     -10.125  28.408  -5.203  1.00  0.080          C  
ATOM   2495  C   PRO A 162     -10.080  29.565  -4.217  1.00  0.090          C  
ATOM   2496  O   PRO A 162      -9.340  30.516  -4.437  1.00  0.120          O  
ATOM   2497  CB  PRO A 162     -11.360  28.490  -6.100  1.00  0.120          C  
ATOM   2498  CG  PRO A 162     -11.633  27.081  -6.458  1.00  0.120          C  
ATOM   2499  CD  PRO A 162     -11.345  26.313  -5.207  1.00  0.120          C  
ATOM   2500  HA  PRO A 162      -9.217  28.385  -5.813  1.00  0.100          H  
ATOM   2501 1HB  PRO A 162     -12.193  28.932  -5.536  1.00  0.140          H  
ATOM   2502 2HB  PRO A 162     -11.178  29.130  -6.964  1.00  0.140          H  
ATOM   2503 1HG  PRO A 162     -12.669  26.970  -6.751  1.00  0.140          H  
ATOM   2504 2HG  PRO A 162     -11.023  26.774  -7.320  1.00  0.140          H  
ATOM   2505 1HD  PRO A 162     -12.224  26.330  -4.582  1.00  0.140          H  
ATOM   2506 2HD  PRO A 162     -11.031  25.303  -5.470  1.00  0.140          H  
ATOM   2507  N   CYS A 163     -10.819  29.501  -3.103  1.00  0.080          N  
ATOM   2508  CA  CYS A 163     -10.743  30.627  -2.175  1.00  0.090          C  
ATOM   2509  C   CYS A 163      -9.365  30.724  -1.550  1.00  0.090          C  
ATOM   2510  O   CYS A 163      -8.734  31.789  -1.576  1.00  0.110          O  
ATOM   2511  CB  CYS A 163     -11.789  30.532  -1.075  1.00  0.120          C  
ATOM   2512  SG  CYS A 163     -13.439  30.802  -1.651  1.00  0.120          S  
ATOM   2513  H   CYS A 163     -11.483  28.738  -2.925  1.00  0.100          H  
ATOM   2514  HA  CYS A 163     -10.927  31.544  -2.729  1.00  0.110          H  
ATOM   2515 1HB  CYS A 163     -11.751  29.541  -0.611  1.00  0.150          H  
ATOM   2516 2HB  CYS A 163     -11.573  31.270  -0.306  1.00  0.150          H  
ATOM   2517  HG  CYS A 163     -13.616  29.558  -2.163  1.00  0.150          H  
ATOM   2518  N   ARG A 164      -8.887  29.617  -0.987  1.00  0.080          N  
ATOM   2519  CA  ARG A 164      -7.567  29.635  -0.378  1.00  0.080          C  
ATOM   2520  C   ARG A 164      -6.475  29.854  -1.431  1.00  0.090          C  
ATOM   2521  O   ARG A 164      -5.467  30.523  -1.163  1.00  0.090          O  
ATOM   2522  CB  ARG A 164      -7.334  28.362   0.394  1.00  0.110          C  
ATOM   2523  CG  ARG A 164      -8.106  28.221   1.684  1.00  0.110          C  
ATOM   2524  CD  ARG A 164      -7.775  26.925   2.326  1.00  0.110          C  
ATOM   2525  NE  ARG A 164      -8.466  26.725   3.583  1.00  0.110          N  
ATOM   2526  CZ  ARG A 164      -9.724  26.256   3.708  1.00  0.110          C  
ATOM   2527  NH1 ARG A 164     -10.438  25.990   2.636  1.00  0.110          N  
ATOM   2528  NH2 ARG A 164     -10.239  26.084   4.915  1.00  0.110          N  
ATOM   2529  H   ARG A 164      -9.453  28.757  -0.987  1.00  0.100          H  
ATOM   2530  HA  ARG A 164      -7.531  30.462   0.328  1.00  0.100          H  
ATOM   2531 1HB  ARG A 164      -7.686  27.547  -0.222  1.00  0.130          H  
ATOM   2532 2HB  ARG A 164      -6.274  28.219   0.594  1.00  0.130          H  
ATOM   2533 1HG  ARG A 164      -7.838  29.029   2.367  1.00  0.130          H  
ATOM   2534 2HG  ARG A 164      -9.176  28.262   1.473  1.00  0.130          H  
ATOM   2535 1HD  ARG A 164      -8.018  26.100   1.656  1.00  0.130          H  
ATOM   2536 2HD  ARG A 164      -6.706  26.908   2.529  1.00  0.130          H  
ATOM   2537  HE  ARG A 164      -7.956  26.942   4.435  1.00  0.130          H  
ATOM   2538 1HH1 ARG A 164     -10.055  26.139   1.711  1.00  0.130          H  
ATOM   2539 2HH1 ARG A 164     -11.416  25.699   2.722  1.00  0.130          H  
ATOM   2540 1HH2 ARG A 164      -9.683  26.305   5.728  1.00  0.130          H  
ATOM   2541 2HH2 ARG A 164     -11.182  25.733   5.030  1.00  0.130          H  
ATOM   2542  N   ALA A 165      -6.650  29.266  -2.624  1.00  0.090          N  
ATOM   2543  CA  ALA A 165      -5.677  29.435  -3.692  1.00  0.090          C  
ATOM   2544  C   ALA A 165      -5.571  30.906  -4.082  1.00  0.110          C  
ATOM   2545  O   ALA A 165      -4.480  31.401  -4.363  1.00  0.120          O  
ATOM   2546  CB  ALA A 165      -6.060  28.598  -4.891  1.00  0.130          C  
ATOM   2547  H   ALA A 165      -7.472  28.677  -2.790  1.00  0.110          H  
ATOM   2548  HA  ALA A 165      -4.709  29.107  -3.320  1.00  0.110          H  
ATOM   2549 1HB  ALA A 165      -5.315  28.715  -5.663  1.00  0.150          H  
ATOM   2550 2HB  ALA A 165      -6.120  27.556  -4.597  1.00  0.150          H  
ATOM   2551 3HB  ALA A 165      -7.020  28.926  -5.259  1.00  0.150          H  
ATOM   2552  N   PHE A 166      -6.702  31.619  -4.062  1.00  0.110          N  
ATOM   2553  CA  PHE A 166      -6.715  33.018  -4.428  1.00  0.140          C  
ATOM   2554  C   PHE A 166      -5.972  33.811  -3.364  1.00  0.110          C  
ATOM   2555  O   PHE A 166      -5.124  34.641  -3.694  1.00  0.120          O  
ATOM   2556  CB  PHE A 166      -8.153  33.497  -4.644  1.00  0.180          C  
ATOM   2557  CG  PHE A 166      -8.296  34.836  -5.289  1.00  0.180          C  
ATOM   2558  CD1 PHE A 166      -7.584  35.138  -6.446  1.00  0.180          C  
ATOM   2559  CD2 PHE A 166      -9.193  35.763  -4.819  1.00  0.180          C  
ATOM   2560  CE1 PHE A 166      -7.741  36.326  -7.068  1.00  0.180          C  
ATOM   2561  CE2 PHE A 166      -9.362  36.967  -5.464  1.00  0.180          C  
ATOM   2562  CZ  PHE A 166      -8.627  37.247  -6.589  1.00  0.180          C  
ATOM   2563  H   PHE A 166      -7.592  31.155  -3.870  1.00  0.130          H  
ATOM   2564  HA  PHE A 166      -6.171  33.115  -5.362  1.00  0.170          H  
ATOM   2565 1HB  PHE A 166      -8.683  32.787  -5.232  1.00  0.220          H  
ATOM   2566 2HB  PHE A 166      -8.656  33.528  -3.677  1.00  0.220          H  
ATOM   2567  HD1 PHE A 166      -6.880  34.420  -6.876  1.00  0.220          H  
ATOM   2568  HD2 PHE A 166      -9.779  35.529  -3.938  1.00  0.220          H  
ATOM   2569  HE1 PHE A 166      -7.159  36.529  -7.959  1.00  0.220          H  
ATOM   2570  HE2 PHE A 166     -10.081  37.698  -5.090  1.00  0.220          H  
ATOM   2571  HZ  PHE A 166      -8.751  38.192  -7.108  1.00  0.220          H  
ATOM   2572  N   LEU A 167      -6.177  33.492  -2.081  1.00  0.090          N  
ATOM   2573  CA  LEU A 167      -5.429  34.218  -1.058  1.00  0.090          C  
ATOM   2574  C   LEU A 167      -3.921  34.042  -1.300  1.00  0.090          C  
ATOM   2575  O   LEU A 167      -3.143  34.993  -1.134  1.00  0.090          O  
ATOM   2576  CB  LEU A 167      -5.764  33.685   0.354  1.00  0.130          C  
ATOM   2577  CG  LEU A 167      -7.189  33.977   0.925  1.00  0.130          C  
ATOM   2578  CD1 LEU A 167      -7.410  33.197   2.250  1.00  0.130          C  
ATOM   2579  CD2 LEU A 167      -7.343  35.457   1.192  1.00  0.130          C  
ATOM   2580  H   LEU A 167      -6.894  32.800  -1.833  1.00  0.110          H  
ATOM   2581  HA  LEU A 167      -5.667  35.275  -1.135  1.00  0.110          H  
ATOM   2582 1HB  LEU A 167      -5.646  32.603   0.335  1.00  0.150          H  
ATOM   2583 2HB  LEU A 167      -5.034  34.077   1.034  1.00  0.150          H  
ATOM   2584  HG  LEU A 167      -7.936  33.650   0.202  1.00  0.150          H  
ATOM   2585 1HD1 LEU A 167      -8.403  33.411   2.624  1.00  0.150          H  
ATOM   2586 2HD1 LEU A 167      -7.312  32.129   2.075  1.00  0.150          H  
ATOM   2587 3HD1 LEU A 167      -6.680  33.504   2.991  1.00  0.150          H  
ATOM   2588 1HD2 LEU A 167      -8.328  35.638   1.581  1.00  0.150          H  
ATOM   2589 2HD2 LEU A 167      -6.631  35.774   1.913  1.00  0.150          H  
ATOM   2590 3HD2 LEU A 167      -7.207  36.029   0.286  1.00  0.150          H  
ATOM   2591  N   ALA A 168      -3.499  32.831  -1.686  1.00  0.100          N  
ATOM   2592  CA  ALA A 168      -2.093  32.597  -1.998  1.00  0.090          C  
ATOM   2593  C   ALA A 168      -1.626  33.449  -3.196  1.00  0.090          C  
ATOM   2594  O   ALA A 168      -0.506  33.981  -3.187  1.00  0.140          O  
ATOM   2595  CB  ALA A 168      -1.866  31.142  -2.284  1.00  0.130          C  
ATOM   2596  H   ALA A 168      -4.176  32.059  -1.727  1.00  0.120          H  
ATOM   2597  HA  ALA A 168      -1.504  32.878  -1.127  1.00  0.110          H  
ATOM   2598 1HB  ALA A 168      -0.811  30.985  -2.479  1.00  0.160          H  
ATOM   2599 2HB  ALA A 168      -2.180  30.555  -1.425  1.00  0.160          H  
ATOM   2600 3HB  ALA A 168      -2.441  30.844  -3.144  1.00  0.160          H  
ATOM   2601  N   ASP A 169      -2.477  33.594  -4.225  1.00  0.110          N  
ATOM   2602  CA  ASP A 169      -2.113  34.401  -5.390  1.00  0.120          C  
ATOM   2603  C   ASP A 169      -1.883  35.847  -4.974  1.00  0.120          C  
ATOM   2604  O   ASP A 169      -0.950  36.501  -5.451  1.00  0.180          O  
ATOM   2605  CB  ASP A 169      -3.240  34.441  -6.420  1.00  0.160          C  
ATOM   2606  CG  ASP A 169      -3.540  33.153  -7.155  1.00  0.160          C  
ATOM   2607  OD1 ASP A 169      -2.762  32.215  -7.193  1.00  0.160          O  
ATOM   2608  OD2 ASP A 169      -4.612  33.123  -7.689  1.00  0.160          O  
ATOM   2609  H   ASP A 169      -3.354  33.057  -4.223  1.00  0.130          H  
ATOM   2610  HA  ASP A 169      -1.202  34.001  -5.832  1.00  0.140          H  
ATOM   2611 1HB  ASP A 169      -4.151  34.775  -5.935  1.00  0.200          H  
ATOM   2612 2HB  ASP A 169      -2.995  35.197  -7.165  1.00  0.200          H  
ATOM   2613  N   LEU A 170      -2.738  36.336  -4.062  1.00  0.100          N  
ATOM   2614  CA  LEU A 170      -2.658  37.706  -3.564  1.00  0.100          C  
ATOM   2615  C   LEU A 170      -1.368  37.915  -2.769  1.00  0.110          C  
ATOM   2616  O   LEU A 170      -0.700  38.939  -2.918  1.00  0.130          O  
ATOM   2617  CB  LEU A 170      -3.876  38.040  -2.674  1.00  0.140          C  
ATOM   2618  CG  LEU A 170      -5.168  38.654  -3.359  1.00  0.140          C  
ATOM   2619  CD1 LEU A 170      -5.770  37.715  -4.355  1.00  0.140          C  
ATOM   2620  CD2 LEU A 170      -6.177  38.966  -2.294  1.00  0.140          C  
ATOM   2621  H   LEU A 170      -3.505  35.721  -3.765  1.00  0.120          H  
ATOM   2622  HA  LEU A 170      -2.648  38.382  -4.417  1.00  0.120          H  
ATOM   2623 1HB  LEU A 170      -4.182  37.126  -2.170  1.00  0.170          H  
ATOM   2624 2HB  LEU A 170      -3.543  38.738  -1.923  1.00  0.170          H  
ATOM   2625  HG  LEU A 170      -4.897  39.554  -3.884  1.00  0.170          H  
ATOM   2626 1HD1 LEU A 170      -6.639  38.188  -4.794  1.00  0.170          H  
ATOM   2627 2HD1 LEU A 170      -5.057  37.478  -5.141  1.00  0.170          H  
ATOM   2628 3HD1 LEU A 170      -6.076  36.809  -3.860  1.00  0.170          H  
ATOM   2629 1HD2 LEU A 170      -7.061  39.403  -2.732  1.00  0.170          H  
ATOM   2630 2HD2 LEU A 170      -6.453  38.050  -1.769  1.00  0.170          H  
ATOM   2631 3HD2 LEU A 170      -5.741  39.666  -1.611  1.00  0.170          H  
ATOM   2632  N   ALA A 171      -0.983  36.923  -1.952  1.00  0.100          N  
ATOM   2633  CA  ALA A 171       0.266  36.986  -1.185  1.00  0.110          C  
ATOM   2634  C   ALA A 171       1.482  37.085  -2.127  1.00  0.130          C  
ATOM   2635  O   ALA A 171       2.511  37.668  -1.784  1.00  0.190          O  
ATOM   2636  CB  ALA A 171       0.387  35.785  -0.267  1.00  0.150          C  
ATOM   2637  H   ALA A 171      -1.616  36.125  -1.819  1.00  0.120          H  
ATOM   2638  HA  ALA A 171       0.241  37.887  -0.575  1.00  0.130          H  
ATOM   2639 1HB  ALA A 171       1.300  35.862   0.313  1.00  0.180          H  
ATOM   2640 2HB  ALA A 171      -0.471  35.753   0.406  1.00  0.180          H  
ATOM   2641 3HB  ALA A 171       0.410  34.873  -0.862  1.00  0.180          H  
ATOM   2642  N   ALA A 172       1.385  36.476  -3.304  1.00  0.140          N  
ATOM   2643  CA  ALA A 172       2.416  36.536  -4.335  1.00  0.170          C  
ATOM   2644  C   ALA A 172       3.800  36.092  -3.859  1.00  0.160          C  
ATOM   2645  O   ALA A 172       4.808  36.704  -4.197  1.00  0.240          O  
ATOM   2646  CB  ALA A 172       2.520  37.953  -4.897  1.00  0.230          C  
ATOM   2647  H   ALA A 172       0.549  35.911  -3.497  1.00  0.170          H  
ATOM   2648  HA  ALA A 172       2.091  35.877  -5.128  1.00  0.200          H  
ATOM   2649 1HB  ALA A 172       3.246  37.980  -5.711  1.00  0.270          H  
ATOM   2650 2HB  ALA A 172       1.543  38.267  -5.275  1.00  0.270          H  
ATOM   2651 3HB  ALA A 172       2.843  38.625  -4.117  1.00  0.270          H  
ATOM   2652  N   GLY A 173       3.863  35.006  -3.100  1.00  0.130          N  
ATOM   2653  CA  GLY A 173       5.135  34.463  -2.623  1.00  0.150          C  
ATOM   2654  C   GLY A 173       5.545  34.943  -1.227  1.00  0.190          C  
ATOM   2655  O   GLY A 173       6.463  34.381  -0.623  1.00  0.310          O  
ATOM   2656  H   GLY A 173       3.002  34.539  -2.846  1.00  0.160          H  
ATOM   2657 1HA  GLY A 173       5.078  33.375  -2.624  1.00  0.180          H  
ATOM   2658 2HA  GLY A 173       5.917  34.729  -3.331  1.00  0.180          H  
ATOM   2659  N   ASP A 174       4.844  35.938  -0.689  1.00  0.190          N  
ATOM   2660  CA  ASP A 174       5.133  36.480   0.637  1.00  0.170          C  
ATOM   2661  C   ASP A 174       4.526  35.585   1.747  1.00  0.150          C  
ATOM   2662  O   ASP A 174       3.297  35.466   1.867  1.00  0.150          O  
ATOM   2663  CB  ASP A 174       4.605  37.931   0.644  1.00  0.250          C  
ATOM   2664  CG  ASP A 174       4.818  38.765   1.905  1.00  0.250          C  
ATOM   2665  OD1 ASP A 174       4.658  38.215   2.975  1.00  0.250          O  
ATOM   2666  OD2 ASP A 174       5.078  39.968   1.799  1.00  0.250          O  
ATOM   2667  H   ASP A 174       4.098  36.387  -1.230  1.00  0.230          H  
ATOM   2668  HA  ASP A 174       6.216  36.506   0.775  1.00  0.200          H  
ATOM   2669 1HB  ASP A 174       5.047  38.466  -0.197  1.00  0.300          H  
ATOM   2670 2HB  ASP A 174       3.548  37.886   0.446  1.00  0.300          H  
ATOM   2671  N   ALA A 175       5.399  34.850   2.478  1.00  0.170          N  
ATOM   2672  CA  ALA A 175       5.007  33.865   3.499  1.00  0.160          C  
ATOM   2673  C   ALA A 175       4.272  34.503   4.628  1.00  0.150          C  
ATOM   2674  O   ALA A 175       3.381  33.895   5.223  1.00  0.170          O  
ATOM   2675  CB  ALA A 175       6.199  33.158   4.096  1.00  0.230          C  
ATOM   2676  H   ALA A 175       6.397  35.032   2.372  1.00  0.200          H  
ATOM   2677  HA  ALA A 175       4.355  33.135   3.027  1.00  0.190          H  
ATOM   2678 1HB  ALA A 175       5.862  32.445   4.826  1.00  0.270          H  
ATOM   2679 2HB  ALA A 175       6.736  32.656   3.339  1.00  0.270          H  
ATOM   2680 3HB  ALA A 175       6.848  33.891   4.577  1.00  0.270          H  
ATOM   2681  N   LYS A 176       4.684  35.713   4.978  1.00  0.150          N  
ATOM   2682  CA  LYS A 176       4.042  36.419   6.061  1.00  0.180          C  
ATOM   2683  C   LYS A 176       2.609  36.663   5.657  1.00  0.150          C  
ATOM   2684  O   LYS A 176       1.683  36.327   6.393  1.00  0.150          O  
ATOM   2685  CB  LYS A 176       4.760  37.733   6.374  1.00  0.240          C  
ATOM   2686  CG  LYS A 176       6.219  37.564   6.870  1.00  0.240          C  
ATOM   2687  CD  LYS A 176       6.881  38.915   7.276  1.00  0.240          C  
ATOM   2688  CE  LYS A 176       7.182  39.864   6.072  1.00  0.240          C  
ATOM   2689  NZ  LYS A 176       8.336  39.390   5.214  1.00  0.240          N  
ATOM   2690  H   LYS A 176       5.459  36.148   4.473  1.00  0.180          H  
ATOM   2691  HA  LYS A 176       4.042  35.791   6.953  1.00  0.220          H  
ATOM   2692 1HB  LYS A 176       4.765  38.339   5.475  1.00  0.290          H  
ATOM   2693 2HB  LYS A 176       4.202  38.277   7.131  1.00  0.290          H  
ATOM   2694 1HG  LYS A 176       6.216  36.904   7.738  1.00  0.290          H  
ATOM   2695 2HG  LYS A 176       6.811  37.093   6.086  1.00  0.290          H  
ATOM   2696 1HD  LYS A 176       6.229  39.439   7.972  1.00  0.290          H  
ATOM   2697 2HD  LYS A 176       7.820  38.704   7.786  1.00  0.290          H  
ATOM   2698 1HE  LYS A 176       6.303  39.951   5.445  1.00  0.290          H  
ATOM   2699 2HE  LYS A 176       7.427  40.848   6.466  1.00  0.290          H  
ATOM   2700 1HZ  LYS A 176       8.479  40.054   4.469  1.00  0.290          H  
ATOM   2701 2HZ  LYS A 176       9.169  39.331   5.774  1.00  0.290          H  
ATOM   2702 3HZ  LYS A 176       8.159  38.457   4.784  1.00  0.290          H  
ATOM   2703  N   ARG A 177       2.414  37.238   4.468  1.00  0.150          N  
ATOM   2704  CA  ARG A 177       1.064  37.527   3.999  1.00  0.140          C  
ATOM   2705  C   ARG A 177       0.247  36.259   3.863  1.00  0.110          C  
ATOM   2706  O   ARG A 177      -0.947  36.270   4.159  1.00  0.110          O  
ATOM   2707  CB  ARG A 177       1.089  38.259   2.679  1.00  0.200          C  
ATOM   2708  CG  ARG A 177       1.590  39.666   2.791  1.00  0.200          C  
ATOM   2709  CD  ARG A 177       1.705  40.319   1.487  1.00  0.200          C  
ATOM   2710  NE  ARG A 177       2.501  41.522   1.601  1.00  0.200          N  
ATOM   2711  CZ  ARG A 177       2.056  42.772   1.868  1.00  0.200          C  
ATOM   2712  NH1 ARG A 177       0.760  43.020   2.003  1.00  0.200          N  
ATOM   2713  NH2 ARG A 177       2.935  43.758   1.996  1.00  0.200          N  
ATOM   2714  H   ARG A 177       3.234  37.489   3.889  1.00  0.180          H  
ATOM   2715  HA  ARG A 177       0.583  38.172   4.731  1.00  0.170          H  
ATOM   2716 1HB  ARG A 177       1.736  37.726   1.991  1.00  0.240          H  
ATOM   2717 2HB  ARG A 177       0.092  38.281   2.245  1.00  0.240          H  
ATOM   2718 1HG  ARG A 177       0.887  40.239   3.390  1.00  0.240          H  
ATOM   2719 2HG  ARG A 177       2.559  39.679   3.281  1.00  0.240          H  
ATOM   2720 1HD  ARG A 177       2.191  39.659   0.789  1.00  0.240          H  
ATOM   2721 2HD  ARG A 177       0.720  40.577   1.100  1.00  0.240          H  
ATOM   2722  HE  ARG A 177       3.524  41.361   1.537  1.00  0.240          H  
ATOM   2723 1HH1 ARG A 177       0.084  42.274   1.898  1.00  0.240          H  
ATOM   2724 2HH1 ARG A 177       0.437  43.952   2.204  1.00  0.240          H  
ATOM   2725 1HH2 ARG A 177       3.925  43.564   1.894  1.00  0.240          H  
ATOM   2726 2HH2 ARG A 177       2.625  44.696   2.196  1.00  0.240          H  
ATOM   2727  N   THR A 178       0.881  35.171   3.423  1.00  0.090          N  
ATOM   2728  CA  THR A 178       0.194  33.907   3.243  1.00  0.070          C  
ATOM   2729  C   THR A 178      -0.315  33.399   4.597  1.00  0.070          C  
ATOM   2730  O   THR A 178      -1.485  33.009   4.718  1.00  0.090          O  
ATOM   2731  CB  THR A 178       1.125  32.862   2.578  1.00  0.110          C  
ATOM   2732  OG1 THR A 178       1.551  33.343   1.284  1.00  0.110          O  
ATOM   2733  CG2 THR A 178       0.369  31.549   2.373  1.00  0.110          C  
ATOM   2734  H   THR A 178       1.868  35.244   3.172  1.00  0.110          H  
ATOM   2735  HA  THR A 178      -0.663  34.066   2.592  1.00  0.080          H  
ATOM   2736  HB  THR A 178       1.993  32.688   3.206  1.00  0.130          H  
ATOM   2737  HG1 THR A 178       2.184  34.092   1.405  1.00  0.130          H  
ATOM   2738 1HG2 THR A 178       1.026  30.832   1.899  1.00  0.130          H  
ATOM   2739 2HG2 THR A 178       0.044  31.158   3.327  1.00  0.130          H  
ATOM   2740 3HG2 THR A 178      -0.497  31.723   1.736  1.00  0.130          H  
ATOM   2741  N   ARG A 179       0.541  33.407   5.626  1.00  0.100          N  
ATOM   2742  CA  ARG A 179       0.108  32.964   6.944  1.00  0.140          C  
ATOM   2743  C   ARG A 179      -0.976  33.879   7.519  1.00  0.100          C  
ATOM   2744  O   ARG A 179      -1.941  33.390   8.116  1.00  0.100          O  
ATOM   2745  CB  ARG A 179       1.278  32.836   7.896  1.00  0.180          C  
ATOM   2746  CG  ARG A 179       2.218  31.630   7.601  1.00  0.180          C  
ATOM   2747  CD  ARG A 179       3.135  31.371   8.720  1.00  0.180          C  
ATOM   2748  NE  ARG A 179       3.992  32.493   8.947  1.00  0.180          N  
ATOM   2749  CZ  ARG A 179       5.205  32.726   8.394  1.00  0.180          C  
ATOM   2750  NH1 ARG A 179       5.778  31.851   7.578  1.00  0.180          N  
ATOM   2751  NH2 ARG A 179       5.818  33.857   8.700  1.00  0.180          N  
ATOM   2752  H   ARG A 179       1.511  33.709   5.477  1.00  0.120          H  
ATOM   2753  HA  ARG A 179      -0.324  31.975   6.842  1.00  0.170          H  
ATOM   2754 1HB  ARG A 179       1.883  33.746   7.835  1.00  0.220          H  
ATOM   2755 2HB  ARG A 179       0.919  32.753   8.921  1.00  0.220          H  
ATOM   2756 1HG  ARG A 179       1.629  30.742   7.467  1.00  0.220          H  
ATOM   2757 2HG  ARG A 179       2.798  31.828   6.705  1.00  0.220          H  
ATOM   2758 1HD  ARG A 179       2.553  31.207   9.627  1.00  0.220          H  
ATOM   2759 2HD  ARG A 179       3.741  30.494   8.517  1.00  0.220          H  
ATOM   2760  HE  ARG A 179       3.616  33.207   9.588  1.00  0.220          H  
ATOM   2761 1HH1 ARG A 179       5.311  30.988   7.347  1.00  0.220          H  
ATOM   2762 2HH1 ARG A 179       6.698  32.041   7.205  1.00  0.220          H  
ATOM   2763 1HH2 ARG A 179       5.334  34.530   9.324  1.00  0.220          H  
ATOM   2764 2HH2 ARG A 179       6.722  34.072   8.315  1.00  0.220          H  
ATOM   2765  N   VAL A 180      -0.846  35.197   7.315  1.00  0.100          N  
ATOM   2766  CA  VAL A 180      -1.847  36.145   7.789  1.00  0.100          C  
ATOM   2767  C   VAL A 180      -3.183  35.901   7.103  1.00  0.080          C  
ATOM   2768  O   VAL A 180      -4.227  35.943   7.758  1.00  0.080          O  
ATOM   2769  CB  VAL A 180      -1.384  37.600   7.588  1.00  0.140          C  
ATOM   2770  CG1 VAL A 180      -2.531  38.588   7.869  1.00  0.140          C  
ATOM   2771  CG2 VAL A 180      -0.232  37.876   8.552  1.00  0.140          C  
ATOM   2772  H   VAL A 180      -0.008  35.548   6.840  1.00  0.120          H  
ATOM   2773  HA  VAL A 180      -1.977  35.988   8.858  1.00  0.120          H  
ATOM   2774  HB  VAL A 180      -1.052  37.737   6.561  1.00  0.170          H  
ATOM   2775 1HG1 VAL A 180      -2.172  39.606   7.731  1.00  0.170          H  
ATOM   2776 2HG1 VAL A 180      -3.347  38.411   7.181  1.00  0.170          H  
ATOM   2777 3HG1 VAL A 180      -2.882  38.462   8.895  1.00  0.170          H  
ATOM   2778 1HG2 VAL A 180       0.122  38.895   8.420  1.00  0.170          H  
ATOM   2779 2HG2 VAL A 180      -0.576  37.739   9.576  1.00  0.170          H  
ATOM   2780 3HG2 VAL A 180       0.582  37.187   8.362  1.00  0.170          H  
ATOM   2781  N   ALA A 181      -3.161  35.685   5.786  1.00  0.080          N  
ATOM   2782  CA  ALA A 181      -4.364  35.433   5.020  1.00  0.080          C  
ATOM   2783  C   ALA A 181      -5.109  34.213   5.530  1.00  0.070          C  
ATOM   2784  O   ALA A 181      -6.340  34.240   5.664  1.00  0.070          O  
ATOM   2785  CB  ALA A 181      -3.991  35.203   3.574  1.00  0.110          C  
ATOM   2786  H   ALA A 181      -2.271  35.721   5.288  1.00  0.100          H  
ATOM   2787  HA  ALA A 181      -5.013  36.302   5.108  1.00  0.100          H  
ATOM   2788 1HB  ALA A 181      -4.873  35.042   3.021  1.00  0.130          H  
ATOM   2789 2HB  ALA A 181      -3.461  36.065   3.185  1.00  0.130          H  
ATOM   2790 3HB  ALA A 181      -3.348  34.331   3.499  1.00  0.130          H  
ATOM   2791  N   ASN A 182      -4.358  33.168   5.886  1.00  0.070          N  
ATOM   2792  CA  ASN A 182      -4.961  31.959   6.409  1.00  0.070          C  
ATOM   2793  C   ASN A 182      -5.467  32.179   7.834  1.00  0.060          C  
ATOM   2794  O   ASN A 182      -6.520  31.645   8.203  1.00  0.060          O  
ATOM   2795  CB  ASN A 182      -3.986  30.816   6.280  1.00  0.100          C  
ATOM   2796  CG  ASN A 182      -3.887  30.338   4.838  1.00  0.100          C  
ATOM   2797  OD1 ASN A 182      -4.706  29.517   4.397  1.00  0.100          O  
ATOM   2798  ND2 ASN A 182      -2.945  30.850   4.095  1.00  0.100          N  
ATOM   2799  H   ASN A 182      -3.348  33.200   5.704  1.00  0.080          H  
ATOM   2800  HA  ASN A 182      -5.826  31.718   5.794  1.00  0.080          H  
ATOM   2801 1HB  ASN A 182      -3.000  31.139   6.621  1.00  0.120          H  
ATOM   2802 2HB  ASN A 182      -4.299  29.993   6.906  1.00  0.120          H  
ATOM   2803 1HD2 ASN A 182      -2.860  30.577   3.137  1.00  0.120          H  
ATOM   2804 2HD2 ASN A 182      -2.311  31.540   4.484  1.00  0.120          H  
ATOM   2805  N   ALA A 183      -4.745  32.977   8.635  1.00  0.070          N  
ATOM   2806  CA  ALA A 183      -5.202  33.297   9.981  1.00  0.060          C  
ATOM   2807  C   ALA A 183      -6.543  34.036   9.899  1.00  0.060          C  
ATOM   2808  O   ALA A 183      -7.466  33.734  10.664  1.00  0.060          O  
ATOM   2809  CB  ALA A 183      -4.169  34.136  10.710  1.00  0.090          C  
ATOM   2810  H   ALA A 183      -3.836  33.327   8.317  1.00  0.080          H  
ATOM   2811  HA  ALA A 183      -5.354  32.367  10.526  1.00  0.070          H  
ATOM   2812 1HB  ALA A 183      -4.514  34.353  11.708  1.00  0.110          H  
ATOM   2813 2HB  ALA A 183      -3.230  33.585  10.759  1.00  0.110          H  
ATOM   2814 3HB  ALA A 183      -4.016  35.066  10.170  1.00  0.110          H  
ATOM   2815  N   PHE A 184      -6.680  34.960   8.926  1.00  0.060          N  
ATOM   2816  CA  PHE A 184      -7.950  35.652   8.749  1.00  0.060          C  
ATOM   2817  C   PHE A 184      -9.035  34.716   8.288  1.00  0.060          C  
ATOM   2818  O   PHE A 184     -10.145  34.768   8.806  1.00  0.060          O  
ATOM   2819  CB  PHE A 184      -7.878  36.827   7.776  1.00  0.080          C  
ATOM   2820  CG  PHE A 184      -7.500  38.112   8.408  1.00  0.080          C  
ATOM   2821  CD1 PHE A 184      -6.244  38.649   8.272  1.00  0.080          C  
ATOM   2822  CD2 PHE A 184      -8.450  38.799   9.162  1.00  0.080          C  
ATOM   2823  CE1 PHE A 184      -5.927  39.850   8.878  1.00  0.080          C  
ATOM   2824  CE2 PHE A 184      -8.143  39.989   9.763  1.00  0.080          C  
ATOM   2825  CZ  PHE A 184      -6.875  40.518   9.623  1.00  0.080          C  
ATOM   2826  H   PHE A 184      -5.869  35.207   8.350  1.00  0.070          H  
ATOM   2827  HA  PHE A 184      -8.238  36.056   9.717  1.00  0.070          H  
ATOM   2828 1HB  PHE A 184      -7.141  36.598   7.001  1.00  0.100          H  
ATOM   2829 2HB  PHE A 184      -8.830  36.953   7.285  1.00  0.100          H  
ATOM   2830  HD1 PHE A 184      -5.505  38.115   7.684  1.00  0.100          H  
ATOM   2831  HD2 PHE A 184      -9.452  38.378   9.277  1.00  0.100          H  
ATOM   2832  HE1 PHE A 184      -4.929  40.271   8.769  1.00  0.100          H  
ATOM   2833  HE2 PHE A 184      -8.894  40.517  10.353  1.00  0.100          H  
ATOM   2834  HZ  PHE A 184      -6.625  41.464  10.100  1.00  0.100          H  
ATOM   2835  N   PHE A 185      -8.732  33.810   7.363  1.00  0.060          N  
ATOM   2836  CA  PHE A 185      -9.751  32.889   6.882  1.00  0.060          C  
ATOM   2837  C   PHE A 185     -10.320  32.140   8.105  1.00  0.060          C  
ATOM   2838  O   PHE A 185     -11.540  32.017   8.249  1.00  0.060          O  
ATOM   2839  CB  PHE A 185      -9.152  31.919   5.857  1.00  0.080          C  
ATOM   2840  CG  PHE A 185     -10.161  31.089   5.081  1.00  0.080          C  
ATOM   2841  CD1 PHE A 185     -10.674  31.590   3.883  1.00  0.080          C  
ATOM   2842  CD2 PHE A 185     -10.608  29.868   5.516  1.00  0.080          C  
ATOM   2843  CE1 PHE A 185     -11.591  30.882   3.140  1.00  0.080          C  
ATOM   2844  CE2 PHE A 185     -11.544  29.157   4.779  1.00  0.080          C  
ATOM   2845  CZ  PHE A 185     -12.028  29.660   3.590  1.00  0.080          C  
ATOM   2846  H   PHE A 185      -7.801  33.805   6.933  1.00  0.070          H  
ATOM   2847  HA  PHE A 185     -10.559  33.450   6.413  1.00  0.070          H  
ATOM   2848 1HB  PHE A 185      -8.548  32.481   5.147  1.00  0.100          H  
ATOM   2849 2HB  PHE A 185      -8.476  31.234   6.372  1.00  0.100          H  
ATOM   2850  HD1 PHE A 185     -10.337  32.551   3.534  1.00  0.100          H  
ATOM   2851  HD2 PHE A 185     -10.223  29.470   6.445  1.00  0.100          H  
ATOM   2852  HE1 PHE A 185     -11.972  31.293   2.206  1.00  0.100          H  
ATOM   2853  HE2 PHE A 185     -11.902  28.195   5.132  1.00  0.100          H  
ATOM   2854  HZ  PHE A 185     -12.759  29.088   3.015  1.00  0.100          H  
ATOM   2855  N   SER A 186      -9.429  31.649   8.992  1.00  0.060          N  
ATOM   2856  CA  SER A 186      -9.833  30.936  10.210  1.00  0.060          C  
ATOM   2857  C   SER A 186     -10.700  31.828  11.107  1.00  0.060          C  
ATOM   2858  O   SER A 186     -11.735  31.381  11.626  1.00  0.060          O  
ATOM   2859  CB  SER A 186      -8.617  30.413  10.945  1.00  0.080          C  
ATOM   2860  OG  SER A 186      -8.982  29.725  12.110  1.00  0.080          O  
ATOM   2861  H   SER A 186      -8.427  31.760   8.800  1.00  0.070          H  
ATOM   2862  HA  SER A 186     -10.433  30.085   9.920  1.00  0.070          H  
ATOM   2863 1HB  SER A 186      -8.066  29.743  10.282  1.00  0.100          H  
ATOM   2864 2HB  SER A 186      -7.953  31.238  11.195  1.00  0.100          H  
ATOM   2865  HG  SER A 186      -8.174  29.299  12.419  1.00  0.100          H  
ATOM   2866  N   PHE A 187     -10.296  33.096  11.273  1.00  0.060          N  
ATOM   2867  CA  PHE A 187     -11.072  34.065  12.037  1.00  0.070          C  
ATOM   2868  C   PHE A 187     -12.481  34.176  11.504  1.00  0.060          C  
ATOM   2869  O   PHE A 187     -13.449  34.095  12.266  1.00  0.060          O  
ATOM   2870  CB  PHE A 187     -10.444  35.455  11.971  1.00  0.090          C  
ATOM   2871  CG  PHE A 187     -11.289  36.506  12.551  1.00  0.090          C  
ATOM   2872  CD1 PHE A 187     -11.470  36.613  13.912  1.00  0.090          C  
ATOM   2873  CD2 PHE A 187     -11.905  37.421  11.712  1.00  0.090          C  
ATOM   2874  CE1 PHE A 187     -12.258  37.605  14.431  1.00  0.090          C  
ATOM   2875  CE2 PHE A 187     -12.688  38.412  12.220  1.00  0.090          C  
ATOM   2876  CZ  PHE A 187     -12.870  38.509  13.585  1.00  0.090          C  
ATOM   2877  H   PHE A 187      -9.392  33.380  10.881  1.00  0.070          H  
ATOM   2878  HA  PHE A 187     -11.116  33.733  13.073  1.00  0.080          H  
ATOM   2879 1HB  PHE A 187      -9.480  35.466  12.449  1.00  0.110          H  
ATOM   2880 2HB  PHE A 187     -10.278  35.719  10.954  1.00  0.110          H  
ATOM   2881  HD1 PHE A 187     -10.981  35.901  14.576  1.00  0.110          H  
ATOM   2882  HD2 PHE A 187     -11.763  37.342  10.631  1.00  0.110          H  
ATOM   2883  HE1 PHE A 187     -12.396  37.679  15.510  1.00  0.110          H  
ATOM   2884  HE2 PHE A 187     -13.170  39.123  11.549  1.00  0.110          H  
ATOM   2885  HZ  PHE A 187     -13.496  39.299  13.995  1.00  0.110          H  
ATOM   2886  N   PHE A 188     -12.604  34.368  10.199  1.00  0.060          N  
ATOM   2887  CA  PHE A 188     -13.905  34.529   9.603  1.00  0.060          C  
ATOM   2888  C   PHE A 188     -14.733  33.264   9.723  1.00  0.050          C  
ATOM   2889  O   PHE A 188     -15.951  33.356   9.907  1.00  0.050          O  
ATOM   2890  CB  PHE A 188     -13.774  34.987   8.173  1.00  0.080          C  
ATOM   2891  CG  PHE A 188     -13.367  36.388   8.087  1.00  0.080          C  
ATOM   2892  CD1 PHE A 188     -12.136  36.720   7.571  1.00  0.080          C  
ATOM   2893  CD2 PHE A 188     -14.206  37.400   8.533  1.00  0.080          C  
ATOM   2894  CE1 PHE A 188     -11.743  38.017   7.493  1.00  0.080          C  
ATOM   2895  CE2 PHE A 188     -13.812  38.707   8.459  1.00  0.080          C  
ATOM   2896  CZ  PHE A 188     -12.578  39.018   7.940  1.00  0.080          C  
ATOM   2897  H   PHE A 188     -11.759  34.438   9.626  1.00  0.070          H  
ATOM   2898  HA  PHE A 188     -14.418  35.312  10.153  1.00  0.070          H  
ATOM   2899 1HB  PHE A 188     -13.009  34.387   7.679  1.00  0.100          H  
ATOM   2900 2HB  PHE A 188     -14.706  34.861   7.642  1.00  0.100          H  
ATOM   2901  HD1 PHE A 188     -11.478  35.933   7.215  1.00  0.100          H  
ATOM   2902  HD2 PHE A 188     -15.188  37.152   8.945  1.00  0.100          H  
ATOM   2903  HE1 PHE A 188     -10.772  38.255   7.078  1.00  0.100          H  
ATOM   2904  HE2 PHE A 188     -14.473  39.501   8.812  1.00  0.100          H  
ATOM   2905  HZ  PHE A 188     -12.269  40.057   7.884  1.00  0.100          H  
ATOM   2906  N   MET A 189     -14.108  32.082   9.634  1.00  0.050          N  
ATOM   2907  CA  MET A 189     -14.887  30.871   9.835  1.00  0.050          C  
ATOM   2908  C   MET A 189     -15.486  30.880  11.240  1.00  0.050          C  
ATOM   2909  O   MET A 189     -16.657  30.537  11.412  1.00  0.050          O  
ATOM   2910  CB  MET A 189     -14.062  29.592   9.650  1.00  0.070          C  
ATOM   2911  CG  MET A 189     -13.677  29.276   8.218  1.00  0.070          C  
ATOM   2912  SD  MET A 189     -13.001  27.622   7.992  1.00  0.070          S  
ATOM   2913  CE  MET A 189     -11.422  27.715   8.764  1.00  0.070          C  
ATOM   2914  H   MET A 189     -13.112  32.043   9.390  1.00  0.060          H  
ATOM   2915  HA  MET A 189     -15.708  30.868   9.118  1.00  0.060          H  
ATOM   2916 1HB  MET A 189     -13.138  29.710  10.207  1.00  0.080          H  
ATOM   2917 2HB  MET A 189     -14.580  28.742  10.078  1.00  0.080          H  
ATOM   2918 1HG  MET A 189     -14.548  29.373   7.586  1.00  0.080          H  
ATOM   2919 2HG  MET A 189     -12.933  29.992   7.886  1.00  0.080          H  
ATOM   2920 1HE  MET A 189     -10.927  26.763   8.653  1.00  0.080          H  
ATOM   2921 2HE  MET A 189     -10.829  28.481   8.295  1.00  0.080          H  
ATOM   2922 3HE  MET A 189     -11.543  27.939   9.824  1.00  0.080          H  
ATOM   2923  N   ALA A 190     -14.692  31.289  12.248  1.00  0.050          N  
ATOM   2924  CA  ALA A 190     -15.185  31.364  13.624  1.00  0.050          C  
ATOM   2925  C   ALA A 190     -16.361  32.334  13.732  1.00  0.050          C  
ATOM   2926  O   ALA A 190     -17.338  32.053  14.436  1.00  0.050          O  
ATOM   2927  CB  ALA A 190     -14.082  31.797  14.559  1.00  0.070          C  
ATOM   2928  H   ALA A 190     -13.704  31.496  12.045  1.00  0.060          H  
ATOM   2929  HA  ALA A 190     -15.526  30.373  13.913  1.00  0.060          H  
ATOM   2930 1HB  ALA A 190     -14.459  31.819  15.572  1.00  0.080          H  
ATOM   2931 2HB  ALA A 190     -13.265  31.104  14.487  1.00  0.080          H  
ATOM   2932 3HB  ALA A 190     -13.738  32.780  14.283  1.00  0.080          H  
ATOM   2933  N   VAL A 191     -16.292  33.449  12.994  1.00  0.050          N  
ATOM   2934  CA  VAL A 191     -17.375  34.425  12.996  1.00  0.050          C  
ATOM   2935  C   VAL A 191     -18.638  33.792  12.435  1.00  0.050          C  
ATOM   2936  O   VAL A 191     -19.717  33.922  13.023  1.00  0.050          O  
ATOM   2937  CB  VAL A 191     -17.014  35.673  12.147  1.00  0.070          C  
ATOM   2938  CG1 VAL A 191     -18.237  36.590  11.987  1.00  0.070          C  
ATOM   2939  CG2 VAL A 191     -15.863  36.433  12.808  1.00  0.070          C  
ATOM   2940  H   VAL A 191     -15.417  33.627  12.487  1.00  0.060          H  
ATOM   2941  HA  VAL A 191     -17.562  34.735  14.024  1.00  0.060          H  
ATOM   2942  HB  VAL A 191     -16.715  35.354  11.159  1.00  0.080          H  
ATOM   2943 1HG1 VAL A 191     -17.963  37.450  11.380  1.00  0.080          H  
ATOM   2944 2HG1 VAL A 191     -19.048  36.061  11.497  1.00  0.080          H  
ATOM   2945 3HG1 VAL A 191     -18.572  36.929  12.967  1.00  0.080          H  
ATOM   2946 1HG2 VAL A 191     -15.601  37.298  12.202  1.00  0.080          H  
ATOM   2947 2HG2 VAL A 191     -16.166  36.763  13.799  1.00  0.080          H  
ATOM   2948 3HG2 VAL A 191     -15.001  35.796  12.901  1.00  0.080          H  
ATOM   2949  N   GLY A 192     -18.506  33.106  11.299  1.00  0.050          N  
ATOM   2950  CA  GLY A 192     -19.640  32.445  10.674  1.00  0.050          C  
ATOM   2951  C   GLY A 192     -20.241  31.398  11.601  1.00  0.050          C  
ATOM   2952  O   GLY A 192     -21.468  31.311  11.731  1.00  0.050          O  
ATOM   2953  H   GLY A 192     -17.584  33.066  10.852  1.00  0.060          H  
ATOM   2954 1HA  GLY A 192     -20.391  33.181  10.392  1.00  0.060          H  
ATOM   2955 2HA  GLY A 192     -19.307  31.959   9.759  1.00  0.060          H  
ATOM   2956  N   ASN A 193     -19.379  30.655  12.311  1.00  0.050          N  
ATOM   2957  CA  ASN A 193     -19.843  29.619  13.213  1.00  0.050          C  
ATOM   2958  C   ASN A 193     -20.645  30.181  14.370  1.00  0.050          C  
ATOM   2959  O   ASN A 193     -21.724  29.669  14.669  1.00  0.050          O  
ATOM   2960  CB  ASN A 193     -18.674  28.816  13.747  1.00  0.070          C  
ATOM   2961  CG  ASN A 193     -18.062  27.877  12.733  1.00  0.070          C  
ATOM   2962  OD1 ASN A 193     -18.690  27.471  11.744  1.00  0.070          O  
ATOM   2963  ND2 ASN A 193     -16.823  27.522  12.970  1.00  0.070          N  
ATOM   2964  H   ASN A 193     -18.375  30.771  12.144  1.00  0.060          H  
ATOM   2965  HA  ASN A 193     -20.490  28.960  12.657  1.00  0.060          H  
ATOM   2966 1HB  ASN A 193     -17.904  29.499  14.096  1.00  0.080          H  
ATOM   2967 2HB  ASN A 193     -19.001  28.238  14.607  1.00  0.080          H  
ATOM   2968 1HD2 ASN A 193     -16.343  26.903  12.352  1.00  0.080          H  
ATOM   2969 2HD2 ASN A 193     -16.348  27.864  13.776  1.00  0.080          H  
ATOM   2970  N   VAL A 194     -20.176  31.266  14.990  1.00  0.050          N  
ATOM   2971  CA  VAL A 194     -20.927  31.825  16.106  1.00  0.060          C  
ATOM   2972  C   VAL A 194     -22.252  32.396  15.624  1.00  0.060          C  
ATOM   2973  O   VAL A 194     -23.279  32.207  16.282  1.00  0.060          O  
ATOM   2974  CB  VAL A 194     -20.134  32.894  16.886  1.00  0.080          C  
ATOM   2975  CG1 VAL A 194     -21.053  33.564  17.954  1.00  0.080          C  
ATOM   2976  CG2 VAL A 194     -18.932  32.234  17.567  1.00  0.080          C  
ATOM   2977  H   VAL A 194     -19.266  31.652  14.709  1.00  0.060          H  
ATOM   2978  HA  VAL A 194     -21.141  31.015  16.802  1.00  0.070          H  
ATOM   2979  HB  VAL A 194     -19.788  33.668  16.194  1.00  0.100          H  
ATOM   2980 1HG1 VAL A 194     -20.482  34.314  18.500  1.00  0.100          H  
ATOM   2981 2HG1 VAL A 194     -21.906  34.048  17.479  1.00  0.100          H  
ATOM   2982 3HG1 VAL A 194     -21.412  32.803  18.651  1.00  0.100          H  
ATOM   2983 1HG2 VAL A 194     -18.362  32.982  18.114  1.00  0.100          H  
ATOM   2984 2HG2 VAL A 194     -19.276  31.464  18.257  1.00  0.100          H  
ATOM   2985 3HG2 VAL A 194     -18.300  31.790  16.811  1.00  0.100          H  
ATOM   2986  N   LEU A 195     -22.240  33.137  14.507  1.00  0.060          N  
ATOM   2987  CA  LEU A 195     -23.473  33.726  14.009  1.00  0.070          C  
ATOM   2988  C   LEU A 195     -24.488  32.643  13.651  1.00  0.070          C  
ATOM   2989  O   LEU A 195     -25.691  32.799  13.909  1.00  0.070          O  
ATOM   2990  CB  LEU A 195     -23.173  34.544  12.744  1.00  0.090          C  
ATOM   2991  CG  LEU A 195     -22.367  35.827  12.853  1.00  0.090          C  
ATOM   2992  CD1 LEU A 195     -22.039  36.282  11.416  1.00  0.090          C  
ATOM   2993  CD2 LEU A 195     -23.151  36.891  13.598  1.00  0.090          C  
ATOM   2994  H   LEU A 195     -21.361  33.294  13.999  1.00  0.070          H  
ATOM   2995  HA  LEU A 195     -23.899  34.353  14.787  1.00  0.080          H  
ATOM   2996 1HB  LEU A 195     -22.606  33.903  12.080  1.00  0.110          H  
ATOM   2997 2HB  LEU A 195     -24.101  34.803  12.272  1.00  0.110          H  
ATOM   2998  HG  LEU A 195     -21.435  35.639  13.377  1.00  0.110          H  
ATOM   2999 1HD1 LEU A 195     -21.446  37.195  11.451  1.00  0.110          H  
ATOM   3000 2HD1 LEU A 195     -21.470  35.500  10.910  1.00  0.110          H  
ATOM   3001 3HD1 LEU A 195     -22.962  36.471  10.868  1.00  0.110          H  
ATOM   3002 1HD2 LEU A 195     -22.557  37.803  13.647  1.00  0.110          H  
ATOM   3003 2HD2 LEU A 195     -24.085  37.092  13.074  1.00  0.110          H  
ATOM   3004 3HD2 LEU A 195     -23.369  36.556  14.609  1.00  0.110          H  
ATOM   3005  N   GLY A 196     -24.001  31.565  13.022  1.00  0.060          N  
ATOM   3006  CA  GLY A 196     -24.802  30.435  12.595  1.00  0.060          C  
ATOM   3007  C   GLY A 196     -25.394  29.702  13.773  1.00  0.060          C  
ATOM   3008  O   GLY A 196     -26.596  29.430  13.806  1.00  0.070          O  
ATOM   3009  H   GLY A 196     -23.004  31.525  12.797  1.00  0.070          H  
ATOM   3010 1HA  GLY A 196     -25.599  30.787  11.948  1.00  0.070          H  
ATOM   3011 2HA  GLY A 196     -24.193  29.771  12.002  1.00  0.070          H  
ATOM   3012  N   TYR A 197     -24.558  29.361  14.750  1.00  0.060          N  
ATOM   3013  CA  TYR A 197     -25.035  28.642  15.908  1.00  0.070          C  
ATOM   3014  C   TYR A 197     -26.064  29.489  16.654  1.00  0.080          C  
ATOM   3015  O   TYR A 197     -27.104  28.973  17.079  1.00  0.100          O  
ATOM   3016  CB  TYR A 197     -23.865  28.297  16.835  1.00  0.090          C  
ATOM   3017  CG  TYR A 197     -22.832  27.251  16.312  1.00  0.090          C  
ATOM   3018  CD1 TYR A 197     -21.508  27.311  16.753  1.00  0.090          C  
ATOM   3019  CD2 TYR A 197     -23.184  26.257  15.419  1.00  0.090          C  
ATOM   3020  CE1 TYR A 197     -20.584  26.391  16.308  1.00  0.090          C  
ATOM   3021  CE2 TYR A 197     -22.242  25.349  14.975  1.00  0.090          C  
ATOM   3022  CZ  TYR A 197     -20.960  25.412  15.416  1.00  0.090          C  
ATOM   3023  OH  TYR A 197     -20.039  24.493  14.968  1.00  0.090          O  
ATOM   3024  H   TYR A 197     -23.564  29.590  14.682  1.00  0.070          H  
ATOM   3025  HA  TYR A 197     -25.540  27.737  15.583  1.00  0.080          H  
ATOM   3026 1HB  TYR A 197     -23.321  29.218  17.053  1.00  0.110          H  
ATOM   3027 2HB  TYR A 197     -24.267  27.924  17.771  1.00  0.110          H  
ATOM   3028  HD1 TYR A 197     -21.196  28.080  17.446  1.00  0.110          H  
ATOM   3029  HD2 TYR A 197     -24.192  26.172  15.057  1.00  0.110          H  
ATOM   3030  HE1 TYR A 197     -19.562  26.439  16.657  1.00  0.110          H  
ATOM   3031  HE2 TYR A 197     -22.534  24.572  14.273  1.00  0.110          H  
ATOM   3032  HH  TYR A 197     -19.180  24.679  15.360  1.00  0.110          H  
ATOM   3033  N   ALA A 198     -25.803  30.797  16.796  1.00  0.080          N  
ATOM   3034  CA  ALA A 198     -26.742  31.653  17.489  1.00  0.110          C  
ATOM   3035  C   ALA A 198     -28.099  31.689  16.783  1.00  0.130          C  
ATOM   3036  O   ALA A 198     -29.138  31.608  17.440  1.00  0.260          O  
ATOM   3037  CB  ALA A 198     -26.172  33.054  17.591  1.00  0.140          C  
ATOM   3038  H   ALA A 198     -24.926  31.202  16.456  1.00  0.100          H  
ATOM   3039  HA  ALA A 198     -26.890  31.250  18.490  1.00  0.130          H  
ATOM   3040 1HB  ALA A 198     -26.865  33.691  18.136  1.00  0.170          H  
ATOM   3041 2HB  ALA A 198     -25.217  33.021  18.110  1.00  0.170          H  
ATOM   3042 3HB  ALA A 198     -26.020  33.451  16.587  1.00  0.170          H  
ATOM   3043  N   ALA A 199     -28.111  31.781  15.445  1.00  0.060          N  
ATOM   3044  CA  ALA A 199     -29.381  31.781  14.732  1.00  0.070          C  
ATOM   3045  C   ALA A 199     -30.072  30.416  14.795  1.00  0.070          C  
ATOM   3046  O   ALA A 199     -31.261  30.339  15.102  1.00  0.100          O  
ATOM   3047  CB  ALA A 199     -29.166  32.186  13.286  1.00  0.090          C  
ATOM   3048  H   ALA A 199     -27.235  31.905  14.925  1.00  0.070          H  
ATOM   3049  HA  ALA A 199     -30.036  32.508  15.210  1.00  0.080          H  
ATOM   3050 1HB  ALA A 199     -30.119  32.208  12.760  1.00  0.110          H  
ATOM   3051 2HB  ALA A 199     -28.702  33.170  13.250  1.00  0.110          H  
ATOM   3052 3HB  ALA A 199     -28.512  31.472  12.828  1.00  0.110          H  
ATOM   3053  N   GLY A 200     -29.318  29.328  14.599  1.00  0.060          N  
ATOM   3054  CA  GLY A 200     -29.891  27.982  14.582  1.00  0.070          C  
ATOM   3055  C   GLY A 200     -30.593  27.625  15.888  1.00  0.060          C  
ATOM   3056  O   GLY A 200     -31.656  27.007  15.897  1.00  0.080          O  
ATOM   3057  H   GLY A 200     -28.323  29.431  14.394  1.00  0.070          H  
ATOM   3058 1HA  GLY A 200     -30.589  27.904  13.756  1.00  0.080          H  
ATOM   3059 2HA  GLY A 200     -29.095  27.261  14.386  1.00  0.080          H  
ATOM   3060  N   SER A 201     -30.048  28.090  17.000  1.00  0.090          N  
ATOM   3061  CA  SER A 201     -30.611  27.819  18.311  1.00  0.140          C  
ATOM   3062  C   SER A 201     -31.687  28.811  18.759  1.00  0.160          C  
ATOM   3063  O   SER A 201     -32.194  28.694  19.882  1.00  0.230          O  
ATOM   3064  CB  SER A 201     -29.498  27.758  19.342  1.00  0.180          C  
ATOM   3065  OG  SER A 201     -28.647  26.648  19.122  1.00  0.180          O  
ATOM   3066  H   SER A 201     -29.142  28.569  16.947  1.00  0.110          H  
ATOM   3067  HA  SER A 201     -31.076  26.836  18.270  1.00  0.170          H  
ATOM   3068 1HB  SER A 201     -28.913  28.681  19.281  1.00  0.210          H  
ATOM   3069 2HB  SER A 201     -29.923  27.705  20.341  1.00  0.210          H  
ATOM   3070  HG  SER A 201     -27.917  26.751  19.739  1.00  0.210          H  
ATOM   3071  N   TYR A 202     -32.030  29.804  17.931  1.00  0.150          N  
ATOM   3072  CA  TYR A 202     -33.010  30.782  18.365  1.00  0.240          C  
ATOM   3073  C   TYR A 202     -34.456  30.352  18.113  1.00  0.190          C  
ATOM   3074  O   TYR A 202     -34.948  30.273  16.978  1.00  0.430          O  
ATOM   3075  CB  TYR A 202     -32.751  32.134  17.704  1.00  0.300          C  
ATOM   3076  CG  TYR A 202     -33.677  33.218  18.210  1.00  0.300          C  
ATOM   3077  CD1 TYR A 202     -33.508  33.731  19.480  1.00  0.300          C  
ATOM   3078  CD2 TYR A 202     -34.689  33.684  17.420  1.00  0.300          C  
ATOM   3079  CE1 TYR A 202     -34.363  34.708  19.943  1.00  0.300          C  
ATOM   3080  CE2 TYR A 202     -35.544  34.653  17.862  1.00  0.300          C  
ATOM   3081  CZ  TYR A 202     -35.387  35.169  19.122  1.00  0.300          C  
ATOM   3082  OH  TYR A 202     -36.246  36.142  19.579  1.00  0.300          O  
ATOM   3083  H   TYR A 202     -31.619  29.877  16.995  1.00  0.180          H  
ATOM   3084  HA  TYR A 202     -32.895  30.913  19.439  1.00  0.290          H  
ATOM   3085 1HB  TYR A 202     -31.718  32.440  17.884  1.00  0.360          H  
ATOM   3086 2HB  TYR A 202     -32.880  32.040  16.625  1.00  0.360          H  
ATOM   3087  HD1 TYR A 202     -32.705  33.361  20.116  1.00  0.360          H  
ATOM   3088  HD2 TYR A 202     -34.809  33.282  16.456  1.00  0.360          H  
ATOM   3089  HE1 TYR A 202     -34.236  35.115  20.945  1.00  0.360          H  
ATOM   3090  HE2 TYR A 202     -36.348  35.007  17.218  1.00  0.360          H  
ATOM   3091  HH  TYR A 202     -36.032  36.340  20.496  1.00  0.360          H  
ATOM   3092  N   THR A 203     -35.139  30.087  19.208  1.00  0.190          N  
ATOM   3093  CA  THR A 203     -36.519  29.651  19.186  1.00  0.190          C  
ATOM   3094  C   THR A 203     -37.364  30.815  18.714  1.00  0.220          C  
ATOM   3095  O   THR A 203     -37.134  31.950  19.117  1.00  0.370          O  
ATOM   3096  CB  THR A 203     -36.976  29.132  20.569  1.00  0.270          C  
ATOM   3097  OG1 THR A 203     -36.152  28.020  20.944  1.00  0.270          O  
ATOM   3098  CG2 THR A 203     -38.434  28.656  20.515  1.00  0.270          C  
ATOM   3099  H   THR A 203     -34.664  30.180  20.095  1.00  0.230          H  
ATOM   3100  HA  THR A 203     -36.621  28.838  18.467  1.00  0.230          H  
ATOM   3101  HB  THR A 203     -36.876  29.923  21.309  1.00  0.320          H  
ATOM   3102  HG1 THR A 203     -35.261  28.333  21.113  1.00  0.320          H  
ATOM   3103 1HG2 THR A 203     -38.723  28.282  21.495  1.00  0.320          H  
ATOM   3104 2HG2 THR A 203     -39.084  29.465  20.248  1.00  0.320          H  
ATOM   3105 3HG2 THR A 203     -38.532  27.857  19.782  1.00  0.320          H  
ATOM   3106  N   ASN A 204     -38.343  30.523  17.869  1.00  0.240          N  
ATOM   3107  CA  ASN A 204     -39.265  31.482  17.268  1.00  0.300          C  
ATOM   3108  C   ASN A 204     -38.605  32.420  16.264  1.00  0.210          C  
ATOM   3109  O   ASN A 204     -39.179  33.442  15.890  1.00  0.220          O  
ATOM   3110  CB  ASN A 204     -40.021  32.271  18.327  1.00  0.400          C  
ATOM   3111  CG  ASN A 204     -40.907  31.397  19.158  1.00  0.400          C  
ATOM   3112  OD1 ASN A 204     -41.637  30.546  18.633  1.00  0.400          O  
ATOM   3113  ND2 ASN A 204     -40.867  31.592  20.451  1.00  0.400          N  
ATOM   3114  H   ASN A 204     -38.458  29.553  17.616  1.00  0.290          H  
ATOM   3115  HA  ASN A 204     -40.001  30.914  16.712  1.00  0.360          H  
ATOM   3116 1HB  ASN A 204     -39.348  32.823  18.973  1.00  0.480          H  
ATOM   3117 2HB  ASN A 204     -40.650  33.008  17.827  1.00  0.480          H  
ATOM   3118 1HD2 ASN A 204     -41.440  31.042  21.060  1.00  0.480          H  
ATOM   3119 2HD2 ASN A 204     -40.263  32.294  20.831  1.00  0.480          H  
ATOM   3120  N   LEU A 205     -37.456  32.013  15.710  1.00  0.190          N  
ATOM   3121  CA  LEU A 205     -36.817  32.769  14.640  1.00  0.170          C  
ATOM   3122  C   LEU A 205     -37.793  32.902  13.468  1.00  0.160          C  
ATOM   3123  O   LEU A 205     -37.870  33.960  12.839  1.00  0.190          O  
ATOM   3124  CB  LEU A 205     -35.556  32.031  14.126  1.00  0.250          C  
ATOM   3125  CG  LEU A 205     -34.588  32.796  13.140  1.00  0.250          C  
ATOM   3126  CD1 LEU A 205     -33.921  34.001  13.819  1.00  0.250          C  
ATOM   3127  CD2 LEU A 205     -33.565  31.806  12.582  1.00  0.250          C  
ATOM   3128  H   LEU A 205     -36.958  31.207  16.098  1.00  0.230          H  
ATOM   3129  HA  LEU A 205     -36.573  33.761  15.005  1.00  0.200          H  
ATOM   3130 1HB  LEU A 205     -34.971  31.694  14.968  1.00  0.300          H  
ATOM   3131 2HB  LEU A 205     -35.893  31.139  13.597  1.00  0.300          H  
ATOM   3132  HG  LEU A 205     -35.148  33.193  12.366  1.00  0.300          H  
ATOM   3133 1HD1 LEU A 205     -33.286  34.511  13.097  1.00  0.300          H  
ATOM   3134 2HD1 LEU A 205     -34.675  34.695  14.178  1.00  0.300          H  
ATOM   3135 3HD1 LEU A 205     -33.313  33.658  14.653  1.00  0.300          H  
ATOM   3136 1HD2 LEU A 205     -32.912  32.310  11.874  1.00  0.300          H  
ATOM   3137 2HD2 LEU A 205     -32.966  31.393  13.400  1.00  0.300          H  
ATOM   3138 3HD2 LEU A 205     -34.093  30.998  12.075  1.00  0.300          H  
ATOM   3139  N   HIS A 206     -38.607  31.858  13.227  1.00  0.140          N  
ATOM   3140  CA  HIS A 206     -39.554  31.832  12.111  1.00  0.160          C  
ATOM   3141  C   HIS A 206     -40.605  32.941  12.137  1.00  0.130          C  
ATOM   3142  O   HIS A 206     -41.290  33.157  11.136  1.00  0.150          O  
ATOM   3143  CB  HIS A 206     -40.315  30.513  12.031  1.00  0.220          C  
ATOM   3144  CG  HIS A 206     -41.325  30.351  13.104  1.00  0.220          C  
ATOM   3145  ND1 HIS A 206     -41.007  29.962  14.374  1.00  0.220          N  
ATOM   3146  CD2 HIS A 206     -42.660  30.564  13.095  1.00  0.220          C  
ATOM   3147  CE1 HIS A 206     -42.106  29.952  15.113  1.00  0.220          C  
ATOM   3148  NE2 HIS A 206     -43.118  30.307  14.358  1.00  0.220          N  
ATOM   3149  H   HIS A 206     -38.492  31.000  13.780  1.00  0.170          H  
ATOM   3150  HA  HIS A 206     -39.007  31.950  11.190  1.00  0.190          H  
ATOM   3151 1HB  HIS A 206     -40.817  30.451  11.067  1.00  0.260          H  
ATOM   3152 2HB  HIS A 206     -39.608  29.687  12.095  1.00  0.260          H  
ATOM   3153  HD2 HIS A 206     -43.257  30.889  12.240  1.00  0.260          H  
ATOM   3154  HE1 HIS A 206     -42.168  29.690  16.166  1.00  0.260          H  
ATOM   3155  HE2 HIS A 206     -44.081  30.382  14.660  1.00  0.260          H  
ATOM   3156  N   LYS A 207     -40.718  33.689  13.241  1.00  0.150          N  
ATOM   3157  CA  LYS A 207     -41.661  34.804  13.328  1.00  0.180          C  
ATOM   3158  C   LYS A 207     -41.338  35.864  12.265  1.00  0.210          C  
ATOM   3159  O   LYS A 207     -42.178  36.709  11.955  1.00  0.240          O  
ATOM   3160  CB  LYS A 207     -41.617  35.448  14.717  1.00  0.240          C  
ATOM   3161  CG  LYS A 207     -40.324  36.239  15.031  1.00  0.240          C  
ATOM   3162  CD  LYS A 207     -40.315  36.741  16.476  1.00  0.240          C  
ATOM   3163  CE  LYS A 207     -39.046  37.531  16.787  1.00  0.240          C  
ATOM   3164  NZ  LYS A 207     -39.019  38.005  18.200  1.00  0.240          N  
ATOM   3165  H   LYS A 207     -40.126  33.484  14.052  1.00  0.180          H  
ATOM   3166  HA  LYS A 207     -42.666  34.425  13.139  1.00  0.220          H  
ATOM   3167 1HB  LYS A 207     -42.463  36.122  14.832  1.00  0.290          H  
ATOM   3168 2HB  LYS A 207     -41.710  34.666  15.472  1.00  0.290          H  
ATOM   3169 1HG  LYS A 207     -39.444  35.626  14.842  1.00  0.290          H  
ATOM   3170 2HG  LYS A 207     -40.272  37.109  14.380  1.00  0.290          H  
ATOM   3171 1HD  LYS A 207     -41.187  37.370  16.650  1.00  0.290          H  
ATOM   3172 2HD  LYS A 207     -40.363  35.881  17.149  1.00  0.290          H  
ATOM   3173 1HE  LYS A 207     -38.181  36.890  16.614  1.00  0.290          H  
ATOM   3174 2HE  LYS A 207     -38.989  38.392  16.124  1.00  0.290          H  
ATOM   3175 1HZ  LYS A 207     -38.164  38.516  18.369  1.00  0.290          H  
ATOM   3176 2HZ  LYS A 207     -39.812  38.608  18.374  1.00  0.290          H  
ATOM   3177 3HZ  LYS A 207     -39.061  37.205  18.818  1.00  0.290          H  
ATOM   3178  N   MET A 208     -40.086  35.844  11.761  1.00  0.220          N  
ATOM   3179  CA  MET A 208     -39.604  36.746  10.723  1.00  0.260          C  
ATOM   3180  C   MET A 208     -40.394  36.589   9.437  1.00  0.240          C  
ATOM   3181  O   MET A 208     -40.596  37.554   8.697  1.00  0.270          O  
ATOM   3182  CB  MET A 208     -38.147  36.453  10.405  1.00  0.350          C  
ATOM   3183  CG  MET A 208     -37.133  36.843  11.459  1.00  0.350          C  
ATOM   3184  SD  MET A 208     -35.468  36.231  11.057  1.00  0.350          S  
ATOM   3185  CE  MET A 208     -35.056  37.149   9.581  1.00  0.350          C  
ATOM   3186  H   MET A 208     -39.440  35.128  12.115  1.00  0.260          H  
ATOM   3187  HA  MET A 208     -39.716  37.771  11.071  1.00  0.310          H  
ATOM   3188 1HB  MET A 208     -38.036  35.383  10.239  1.00  0.420          H  
ATOM   3189 2HB  MET A 208     -37.901  36.949   9.477  1.00  0.420          H  
ATOM   3190 1HG  MET A 208     -37.096  37.926  11.546  1.00  0.420          H  
ATOM   3191 2HG  MET A 208     -37.431  36.431  12.424  1.00  0.420          H  
ATOM   3192 1HE  MET A 208     -34.078  36.855   9.242  1.00  0.420          H  
ATOM   3193 2HE  MET A 208     -35.768  36.936   8.796  1.00  0.420          H  
ATOM   3194 3HE  MET A 208     -35.063  38.216   9.799  1.00  0.420          H  
ATOM   3195  N   PHE A 209     -40.798  35.353   9.147  1.00  0.200          N  
ATOM   3196  CA  PHE A 209     -41.536  35.017   7.949  1.00  0.200          C  
ATOM   3197  C   PHE A 209     -42.736  34.156   8.364  1.00  0.170          C  
ATOM   3198  O   PHE A 209     -42.704  32.942   8.161  1.00  0.200          O  
ATOM   3199  CB  PHE A 209     -40.636  34.222   7.001  1.00  0.280          C  
ATOM   3200  CG  PHE A 209     -39.386  34.908   6.547  1.00  0.280          C  
ATOM   3201  CD1 PHE A 209     -38.197  34.598   7.151  1.00  0.280          C  
ATOM   3202  CD2 PHE A 209     -39.386  35.840   5.537  1.00  0.280          C  
ATOM   3203  CE1 PHE A 209     -37.020  35.196   6.762  1.00  0.280          C  
ATOM   3204  CE2 PHE A 209     -38.216  36.443   5.140  1.00  0.280          C  
ATOM   3205  CZ  PHE A 209     -37.030  36.118   5.756  1.00  0.280          C  
ATOM   3206  H   PHE A 209     -40.623  34.593   9.810  1.00  0.240          H  
ATOM   3207  HA  PHE A 209     -41.867  35.925   7.450  1.00  0.240          H  
ATOM   3208 1HB  PHE A 209     -40.314  33.332   7.526  1.00  0.340          H  
ATOM   3209 2HB  PHE A 209     -41.184  33.899   6.141  1.00  0.340          H  
ATOM   3210  HD1 PHE A 209     -38.210  33.860   7.945  1.00  0.340          H  
ATOM   3211  HD2 PHE A 209     -40.316  36.102   5.054  1.00  0.340          H  
ATOM   3212  HE1 PHE A 209     -36.081  34.931   7.248  1.00  0.340          H  
ATOM   3213  HE2 PHE A 209     -38.227  37.178   4.338  1.00  0.340          H  
ATOM   3214  HZ  PHE A 209     -36.104  36.592   5.440  1.00  0.340          H  
ATOM   3215  N   PRO A 210     -43.831  34.747   8.876  1.00  0.170          N  
ATOM   3216  CA  PRO A 210     -44.980  34.080   9.496  1.00  0.190          C  
ATOM   3217  C   PRO A 210     -45.588  32.927   8.690  1.00  0.250          C  
ATOM   3218  O   PRO A 210     -46.113  31.972   9.254  1.00  0.330          O  
ATOM   3219  CB  PRO A 210     -45.991  35.230   9.598  1.00  0.290          C  
ATOM   3220  CG  PRO A 210     -45.139  36.467   9.728  1.00  0.290          C  
ATOM   3221  CD  PRO A 210     -43.962  36.225   8.825  1.00  0.290          C  
ATOM   3222  HA  PRO A 210     -44.683  33.733  10.499  1.00  0.230          H  
ATOM   3223 1HB  PRO A 210     -46.644  35.243   8.712  1.00  0.340          H  
ATOM   3224 2HB  PRO A 210     -46.642  35.075  10.471  1.00  0.340          H  
ATOM   3225 1HG  PRO A 210     -45.711  37.366   9.451  1.00  0.340          H  
ATOM   3226 2HG  PRO A 210     -44.821  36.604  10.778  1.00  0.340          H  
ATOM   3227 1HD  PRO A 210     -44.163  36.576   7.803  1.00  0.340          H  
ATOM   3228 2HD  PRO A 210     -43.108  36.730   9.276  1.00  0.340          H  
ATOM   3229  N   PHE A 211     -45.499  33.019   7.369  1.00  0.270          N  
ATOM   3230  CA  PHE A 211     -46.036  32.048   6.415  1.00  0.390          C  
ATOM   3231  C   PHE A 211     -45.186  30.790   6.216  1.00  0.250          C  
ATOM   3232  O   PHE A 211     -45.541  29.912   5.427  1.00  0.230          O  
ATOM   3233  CB  PHE A 211     -46.171  32.762   5.076  1.00  0.500          C  
ATOM   3234  CG  PHE A 211     -44.856  33.392   4.632  1.00  0.500          C  
ATOM   3235  CD1 PHE A 211     -43.889  32.642   3.978  1.00  0.500          C  
ATOM   3236  CD2 PHE A 211     -44.583  34.739   4.889  1.00  0.500          C  
ATOM   3237  CE1 PHE A 211     -42.698  33.208   3.583  1.00  0.500          C  
ATOM   3238  CE2 PHE A 211     -43.389  35.301   4.493  1.00  0.500          C  
ATOM   3239  CZ  PHE A 211     -42.449  34.530   3.833  1.00  0.500          C  
ATOM   3240  H   PHE A 211     -45.053  33.828   6.968  1.00  0.320          H  
ATOM   3241  HA  PHE A 211     -47.022  31.740   6.767  1.00  0.470          H  
ATOM   3242 1HB  PHE A 211     -46.494  32.057   4.310  1.00  0.600          H  
ATOM   3243 2HB  PHE A 211     -46.923  33.545   5.149  1.00  0.600          H  
ATOM   3244  HD1 PHE A 211     -44.079  31.586   3.769  1.00  0.600          H  
ATOM   3245  HD2 PHE A 211     -45.328  35.354   5.402  1.00  0.600          H  
ATOM   3246  HE1 PHE A 211     -41.953  32.600   3.068  1.00  0.600          H  
ATOM   3247  HE2 PHE A 211     -43.187  36.353   4.695  1.00  0.600          H  
ATOM   3248  HZ  PHE A 211     -41.506  34.965   3.510  1.00  0.600          H  
ATOM   3249  N   THR A 212     -44.058  30.733   6.895  1.00  0.210          N  
ATOM   3250  CA  THR A 212     -43.090  29.653   6.809  1.00  0.160          C  
ATOM   3251  C   THR A 212     -43.589  28.270   7.284  1.00  0.140          C  
ATOM   3252  O   THR A 212     -43.190  27.232   6.719  1.00  0.200          O  
ATOM   3253  CB  THR A 212     -41.819  30.097   7.533  1.00  0.240          C  
ATOM   3254  OG1 THR A 212     -41.313  31.236   6.874  1.00  0.240          O  
ATOM   3255  CG2 THR A 212     -40.835  29.115   7.455  1.00  0.240          C  
ATOM   3256  H   THR A 212     -43.829  31.518   7.507  1.00  0.250          H  
ATOM   3257  HA  THR A 212     -42.828  29.551   5.758  1.00  0.190          H  
ATOM   3258  HB  THR A 212     -42.047  30.331   8.574  1.00  0.290          H  
ATOM   3259  HG1 THR A 212     -41.893  31.984   7.072  1.00  0.290          H  
ATOM   3260 1HG2 THR A 212     -39.931  29.462   7.955  1.00  0.290          H  
ATOM   3261 2HG2 THR A 212     -41.189  28.225   7.913  1.00  0.290          H  
ATOM   3262 3HG2 THR A 212     -40.641  28.957   6.420  1.00  0.290          H  
ATOM   3263  N   MET A 213     -44.369  28.234   8.376  1.00  0.100          N  
ATOM   3264  CA  MET A 213     -44.892  26.957   8.889  1.00  0.110          C  
ATOM   3265  C   MET A 213     -46.048  26.507   7.996  1.00  0.110          C  
ATOM   3266  O   MET A 213     -46.859  27.326   7.555  1.00  0.120          O  
ATOM   3267  CB  MET A 213     -45.349  27.081  10.345  1.00  0.150          C  
ATOM   3268  CG  MET A 213     -44.216  27.293  11.339  1.00  0.150          C  
ATOM   3269  SD  MET A 213     -44.740  27.506  13.055  1.00  0.150          S  
ATOM   3270  CE  MET A 213     -45.142  25.846  13.557  1.00  0.150          C  
ATOM   3271  H   MET A 213     -44.644  29.114   8.794  1.00  0.120          H  
ATOM   3272  HA  MET A 213     -44.110  26.195   8.828  1.00  0.130          H  
ATOM   3273 1HB  MET A 213     -46.048  27.909  10.438  1.00  0.180          H  
ATOM   3274 2HB  MET A 213     -45.874  26.168  10.621  1.00  0.180          H  
ATOM   3275 1HG  MET A 213     -43.587  26.406  11.302  1.00  0.180          H  
ATOM   3276 2HG  MET A 213     -43.624  28.157  11.045  1.00  0.180          H  
ATOM   3277 1HE  MET A 213     -45.466  25.851  14.598  1.00  0.180          H  
ATOM   3278 2HE  MET A 213     -45.940  25.451  12.932  1.00  0.180          H  
ATOM   3279 3HE  MET A 213     -44.279  25.228  13.457  1.00  0.180          H  
ATOM   3280  N   THR A 214     -46.113  25.208   7.722  1.00  0.120          N  
ATOM   3281  CA  THR A 214     -47.153  24.647   6.851  1.00  0.140          C  
ATOM   3282  C   THR A 214     -47.684  23.338   7.409  1.00  0.110          C  
ATOM   3283  O   THR A 214     -47.163  22.800   8.383  1.00  0.110          O  
ATOM   3284  CB  THR A 214     -46.643  24.366   5.417  1.00  0.190          C  
ATOM   3285  OG1 THR A 214     -45.768  23.233   5.442  1.00  0.190          O  
ATOM   3286  CG2 THR A 214     -45.864  25.577   4.886  1.00  0.190          C  
ATOM   3287  H   THR A 214     -45.436  24.589   8.180  1.00  0.140          H  
ATOM   3288  HA  THR A 214     -47.981  25.353   6.797  1.00  0.170          H  
ATOM   3289  HB  THR A 214     -47.483  24.163   4.758  1.00  0.230          H  
ATOM   3290  HG1 THR A 214     -45.412  23.073   4.522  1.00  0.230          H  
ATOM   3291 1HG2 THR A 214     -45.509  25.359   3.879  1.00  0.230          H  
ATOM   3292 2HG2 THR A 214     -46.513  26.453   4.864  1.00  0.230          H  
ATOM   3293 3HG2 THR A 214     -45.010  25.777   5.522  1.00  0.230          H  
ATOM   3294  N   LYS A 215     -48.659  22.749   6.729  1.00  0.120          N  
ATOM   3295  CA  LYS A 215     -49.196  21.450   7.143  1.00  0.130          C  
ATOM   3296  C   LYS A 215     -48.116  20.360   7.176  1.00  0.120          C  
ATOM   3297  O   LYS A 215     -48.268  19.354   7.869  1.00  0.190          O  
ATOM   3298  CB  LYS A 215     -50.308  21.000   6.196  1.00  0.180          C  
ATOM   3299  CG  LYS A 215     -51.593  21.800   6.285  1.00  0.180          C  
ATOM   3300  CD  LYS A 215     -52.627  21.282   5.289  1.00  0.180          C  
ATOM   3301  CE  LYS A 215     -53.930  22.075   5.365  1.00  0.180          C  
ATOM   3302  NZ  LYS A 215     -54.932  21.597   4.367  1.00  0.180          N  
ATOM   3303  H   LYS A 215     -49.045  23.220   5.925  1.00  0.140          H  
ATOM   3304  HA  LYS A 215     -49.602  21.549   8.150  1.00  0.160          H  
ATOM   3305 1HB  LYS A 215     -49.949  21.037   5.167  1.00  0.210          H  
ATOM   3306 2HB  LYS A 215     -50.555  19.967   6.410  1.00  0.210          H  
ATOM   3307 1HG  LYS A 215     -51.995  21.718   7.294  1.00  0.210          H  
ATOM   3308 2HG  LYS A 215     -51.388  22.848   6.079  1.00  0.210          H  
ATOM   3309 1HD  LYS A 215     -52.224  21.353   4.275  1.00  0.210          H  
ATOM   3310 2HD  LYS A 215     -52.837  20.232   5.498  1.00  0.210          H  
ATOM   3311 1HE  LYS A 215     -54.351  21.973   6.364  1.00  0.210          H  
ATOM   3312 2HE  LYS A 215     -53.719  23.126   5.175  1.00  0.210          H  
ATOM   3313 1HZ  LYS A 215     -55.778  22.145   4.449  1.00  0.210          H  
ATOM   3314 2HZ  LYS A 215     -54.556  21.698   3.434  1.00  0.210          H  
ATOM   3315 3HZ  LYS A 215     -55.145  20.625   4.540  1.00  0.210          H  
ATOM   3316  N   ALA A 216     -47.050  20.549   6.386  1.00  0.110          N  
ATOM   3317  CA  ALA A 216     -45.954  19.603   6.258  1.00  0.120          C  
ATOM   3318  C   ALA A 216     -44.662  20.123   6.880  1.00  0.100          C  
ATOM   3319  O   ALA A 216     -43.605  19.527   6.675  1.00  0.150          O  
ATOM   3320  CB  ALA A 216     -45.712  19.301   4.791  1.00  0.160          C  
ATOM   3321  H   ALA A 216     -46.959  21.435   5.890  1.00  0.130          H  
ATOM   3322  HA  ALA A 216     -46.231  18.691   6.779  1.00  0.140          H  
ATOM   3323 1HB  ALA A 216     -44.912  18.567   4.686  1.00  0.200          H  
ATOM   3324 2HB  ALA A 216     -46.621  18.913   4.373  1.00  0.200          H  
ATOM   3325 3HB  ALA A 216     -45.430  20.220   4.270  1.00  0.200          H  
ATOM   3326  N   CYS A 217     -44.728  21.213   7.641  1.00  0.090          N  
ATOM   3327  CA  CYS A 217     -43.510  21.787   8.199  1.00  0.110          C  
ATOM   3328  C   CYS A 217     -43.740  22.451   9.552  1.00  0.120          C  
ATOM   3329  O   CYS A 217     -44.395  23.487   9.661  1.00  0.140          O  
ATOM   3330  CB  CYS A 217     -42.914  22.812   7.216  1.00  0.150          C  
ATOM   3331  SG  CYS A 217     -41.368  23.637   7.774  1.00  0.150          S  
ATOM   3332  H   CYS A 217     -45.625  21.648   7.836  1.00  0.110          H  
ATOM   3333  HA  CYS A 217     -42.798  20.978   8.328  1.00  0.130          H  
ATOM   3334 1HB  CYS A 217     -42.708  22.318   6.265  1.00  0.180          H  
ATOM   3335 2HB  CYS A 217     -43.652  23.588   7.019  1.00  0.180          H  
ATOM   3336  N   ASP A 218     -43.126  21.847  10.576  1.00  0.120          N  
ATOM   3337  CA  ASP A 218     -43.210  22.265  11.961  1.00  0.130          C  
ATOM   3338  C   ASP A 218     -42.245  23.409  12.289  1.00  0.110          C  
ATOM   3339  O   ASP A 218     -41.665  24.042  11.402  1.00  0.130          O  
ATOM   3340  CB  ASP A 218     -42.916  21.074  12.893  1.00  0.180          C  
ATOM   3341  CG  ASP A 218     -41.435  20.584  12.868  1.00  0.180          C  
ATOM   3342  OD1 ASP A 218     -40.590  21.263  12.284  1.00  0.180          O  
ATOM   3343  OD2 ASP A 218     -41.170  19.566  13.452  1.00  0.180          O  
ATOM   3344  H   ASP A 218     -42.598  21.002  10.384  1.00  0.140          H  
ATOM   3345  HA  ASP A 218     -44.226  22.614  12.150  1.00  0.160          H  
ATOM   3346 1HB  ASP A 218     -43.195  21.316  13.914  1.00  0.210          H  
ATOM   3347 2HB  ASP A 218     -43.544  20.235  12.588  1.00  0.210          H  
ATOM   3348  N   ILE A 219     -42.131  23.715  13.585  1.00  0.120          N  
ATOM   3349  CA  ILE A 219     -41.317  24.831  14.040  1.00  0.150          C  
ATOM   3350  C   ILE A 219     -39.832  24.697  13.708  1.00  0.140          C  
ATOM   3351  O   ILE A 219     -39.154  25.704  13.498  1.00  0.250          O  
ATOM   3352  CB  ILE A 219     -41.499  25.055  15.564  1.00  0.200          C  
ATOM   3353  CG1 ILE A 219     -40.934  26.454  15.942  1.00  0.200          C  
ATOM   3354  CG2 ILE A 219     -40.816  23.919  16.394  1.00  0.200          C  
ATOM   3355  CD1 ILE A 219     -41.319  26.961  17.335  1.00  0.200          C  
ATOM   3356  H   ILE A 219     -42.635  23.167  14.264  1.00  0.140          H  
ATOM   3357  HA  ILE A 219     -41.684  25.726  13.538  1.00  0.180          H  
ATOM   3358  HB  ILE A 219     -42.565  25.062  15.785  1.00  0.240          H  
ATOM   3359 1HG1 ILE A 219     -39.847  26.422  15.886  1.00  0.240          H  
ATOM   3360 2HG1 ILE A 219     -41.289  27.171  15.204  1.00  0.240          H  
ATOM   3361 1HG2 ILE A 219     -40.982  24.081  17.453  1.00  0.240          H  
ATOM   3362 2HG2 ILE A 219     -41.238  22.955  16.118  1.00  0.240          H  
ATOM   3363 3HG2 ILE A 219     -39.745  23.902  16.219  1.00  0.240          H  
ATOM   3364 1HD1 ILE A 219     -40.882  27.948  17.493  1.00  0.240          H  
ATOM   3365 2HD1 ILE A 219     -42.406  27.035  17.406  1.00  0.240          H  
ATOM   3366 3HD1 ILE A 219     -40.953  26.289  18.101  1.00  0.240          H  
ATOM   3367  N   TYR A 220     -39.300  23.477  13.666  1.00  0.140          N  
ATOM   3368  CA  TYR A 220     -37.881  23.338  13.428  1.00  0.120          C  
ATOM   3369  C   TYR A 220     -37.566  23.592  11.982  1.00  0.070          C  
ATOM   3370  O   TYR A 220     -36.595  24.293  11.674  1.00  0.100          O  
ATOM   3371  CB  TYR A 220     -37.421  21.947  13.815  1.00  0.180          C  
ATOM   3372  CG  TYR A 220     -37.532  21.698  15.271  1.00  0.180          C  
ATOM   3373  CD1 TYR A 220     -38.578  20.929  15.751  1.00  0.180          C  
ATOM   3374  CD2 TYR A 220     -36.605  22.231  16.135  1.00  0.180          C  
ATOM   3375  CE1 TYR A 220     -38.691  20.696  17.099  1.00  0.180          C  
ATOM   3376  CE2 TYR A 220     -36.716  22.001  17.483  1.00  0.180          C  
ATOM   3377  CZ  TYR A 220     -37.754  21.236  17.968  1.00  0.180          C  
ATOM   3378  OH  TYR A 220     -37.861  21.006  19.319  1.00  0.180          O  
ATOM   3379  H   TYR A 220     -39.868  22.640  13.799  1.00  0.170          H  
ATOM   3380  HA  TYR A 220     -37.351  24.078  14.027  1.00  0.140          H  
ATOM   3381 1HB  TYR A 220     -38.022  21.199  13.286  1.00  0.210          H  
ATOM   3382 2HB  TYR A 220     -36.382  21.813  13.518  1.00  0.210          H  
ATOM   3383  HD1 TYR A 220     -39.313  20.506  15.060  1.00  0.210          H  
ATOM   3384  HD2 TYR A 220     -35.786  22.834  15.752  1.00  0.210          H  
ATOM   3385  HE1 TYR A 220     -39.513  20.092  17.480  1.00  0.210          H  
ATOM   3386  HE2 TYR A 220     -35.981  22.422  18.170  1.00  0.210          H  
ATOM   3387  HH  TYR A 220     -38.634  20.462  19.492  1.00  0.210          H  
ATOM   3388  N   CYS A 221     -38.373  23.042  11.079  1.00  0.100          N  
ATOM   3389  CA  CYS A 221     -38.069  23.327   9.688  1.00  0.190          C  
ATOM   3390  C   CYS A 221     -38.385  24.780   9.374  1.00  0.080          C  
ATOM   3391  O   CYS A 221     -37.728  25.369   8.518  1.00  0.150          O  
ATOM   3392  CB  CYS A 221     -38.720  22.339   8.732  1.00  0.230          C  
ATOM   3393  SG  CYS A 221     -40.412  22.249   8.911  1.00  0.230          S  
ATOM   3394  H   CYS A 221     -39.168  22.449  11.381  1.00  0.120          H  
ATOM   3395  HA  CYS A 221     -37.000  23.187   9.553  1.00  0.230          H  
ATOM   3396 1HB  CYS A 221     -38.496  22.620   7.703  1.00  0.280          H  
ATOM   3397 2HB  CYS A 221     -38.311  21.345   8.903  1.00  0.280          H  
ATOM   3398  N   ALA A 222     -39.340  25.388  10.083  1.00  0.100          N  
ATOM   3399  CA  ALA A 222     -39.607  26.786   9.860  1.00  0.140          C  
ATOM   3400  C   ALA A 222     -38.392  27.622  10.266  1.00  0.110          C  
ATOM   3401  O   ALA A 222     -38.012  28.573   9.559  1.00  0.140          O  
ATOM   3402  CB  ALA A 222     -40.844  27.198  10.604  1.00  0.180          C  
ATOM   3403  H   ALA A 222     -39.922  24.852  10.734  1.00  0.120          H  
ATOM   3404  HA  ALA A 222     -39.757  26.911   8.796  1.00  0.170          H  
ATOM   3405 1HB  ALA A 222     -41.072  28.229  10.403  1.00  0.220          H  
ATOM   3406 2HB  ALA A 222     -41.646  26.565  10.250  1.00  0.220          H  
ATOM   3407 3HB  ALA A 222     -40.701  27.055  11.672  1.00  0.220          H  
ATOM   3408  N   ASN A 223     -37.747  27.249  11.384  1.00  0.090          N  
ATOM   3409  CA  ASN A 223     -36.548  27.948  11.798  1.00  0.100          C  
ATOM   3410  C   ASN A 223     -35.443  27.700  10.767  1.00  0.100          C  
ATOM   3411  O   ASN A 223     -34.693  28.627  10.466  1.00  0.120          O  
ATOM   3412  CB  ASN A 223     -36.114  27.527  13.180  1.00  0.140          C  
ATOM   3413  CG  ASN A 223     -37.004  28.070  14.315  1.00  0.140          C  
ATOM   3414  OD1 ASN A 223     -37.723  29.111  14.257  1.00  0.140          O  
ATOM   3415  ND2 ASN A 223     -36.951  27.327  15.399  1.00  0.140          N  
ATOM   3416  H   ASN A 223     -38.142  26.515  11.984  1.00  0.110          H  
ATOM   3417  HA  ASN A 223     -36.755  29.018  11.813  1.00  0.120          H  
ATOM   3418 1HB  ASN A 223     -36.115  26.437  13.233  1.00  0.160          H  
ATOM   3419 2HB  ASN A 223     -35.087  27.857  13.354  1.00  0.160          H  
ATOM   3420 1HD2 ASN A 223     -37.482  27.567  16.201  1.00  0.160          H  
ATOM   3421 2HD2 ASN A 223     -36.370  26.512  15.415  1.00  0.160          H  
ATOM   3422  N   LEU A 224     -35.349  26.477  10.185  1.00  0.100          N  
ATOM   3423  CA  LEU A 224     -34.347  26.251   9.129  1.00  0.110          C  
ATOM   3424  C   LEU A 224     -34.595  27.099   7.919  1.00  0.090          C  
ATOM   3425  O   LEU A 224     -33.663  27.697   7.403  1.00  0.100          O  
ATOM   3426  CB  LEU A 224     -34.269  24.810   8.589  1.00  0.150          C  
ATOM   3427  CG  LEU A 224     -33.599  23.753   9.411  1.00  0.150          C  
ATOM   3428  CD1 LEU A 224     -33.865  22.388   8.816  1.00  0.150          C  
ATOM   3429  CD2 LEU A 224     -32.047  23.987   9.376  1.00  0.150          C  
ATOM   3430  H   LEU A 224     -35.945  25.713  10.518  1.00  0.120          H  
ATOM   3431  HA  LEU A 224     -33.380  26.515   9.533  1.00  0.130          H  
ATOM   3432 1HB  LEU A 224     -35.280  24.476   8.391  1.00  0.180          H  
ATOM   3433 2HB  LEU A 224     -33.751  24.850   7.642  1.00  0.180          H  
ATOM   3434  HG  LEU A 224     -33.994  23.781  10.406  1.00  0.180          H  
ATOM   3435 1HD1 LEU A 224     -33.363  21.635   9.423  1.00  0.180          H  
ATOM   3436 2HD1 LEU A 224     -34.930  22.202   8.815  1.00  0.180          H  
ATOM   3437 3HD1 LEU A 224     -33.483  22.344   7.796  1.00  0.180          H  
ATOM   3438 1HD2 LEU A 224     -31.547  23.210   9.934  1.00  0.180          H  
ATOM   3439 2HD2 LEU A 224     -31.704  23.946   8.354  1.00  0.180          H  
ATOM   3440 3HD2 LEU A 224     -31.785  24.951   9.793  1.00  0.180          H  
ATOM   3441  N   LYS A 225     -35.843  27.210   7.472  1.00  0.080          N  
ATOM   3442  CA  LYS A 225     -36.112  28.026   6.300  1.00  0.080          C  
ATOM   3443  C   LYS A 225     -35.681  29.463   6.562  1.00  0.070          C  
ATOM   3444  O   LYS A 225     -35.095  30.111   5.691  1.00  0.090          O  
ATOM   3445  CB  LYS A 225     -37.590  27.976   5.926  1.00  0.110          C  
ATOM   3446  CG  LYS A 225     -38.116  26.647   5.312  1.00  0.110          C  
ATOM   3447  CD  LYS A 225     -39.618  26.782   5.097  1.00  0.110          C  
ATOM   3448  CE  LYS A 225     -40.316  25.599   4.547  1.00  0.110          C  
ATOM   3449  NZ  LYS A 225     -41.814  25.896   4.399  1.00  0.110          N  
ATOM   3450  H   LYS A 225     -36.594  26.684   7.928  1.00  0.100          H  
ATOM   3451  HA  LYS A 225     -35.530  27.639   5.468  1.00  0.100          H  
ATOM   3452 1HB  LYS A 225     -38.168  28.147   6.829  1.00  0.130          H  
ATOM   3453 2HB  LYS A 225     -37.819  28.787   5.235  1.00  0.130          H  
ATOM   3454 1HG  LYS A 225     -37.628  26.453   4.354  1.00  0.130          H  
ATOM   3455 2HG  LYS A 225     -37.914  25.812   5.983  1.00  0.130          H  
ATOM   3456 1HD  LYS A 225     -40.055  26.895   6.070  1.00  0.130          H  
ATOM   3457 2HD  LYS A 225     -39.844  27.656   4.487  1.00  0.130          H  
ATOM   3458 1HE  LYS A 225     -39.903  25.337   3.577  1.00  0.130          H  
ATOM   3459 2HE  LYS A 225     -40.183  24.759   5.221  1.00  0.130          H  
ATOM   3460 1HZ  LYS A 225     -42.275  25.055   4.006  1.00  0.130          H  
ATOM   3461 2HZ  LYS A 225     -42.276  26.168   5.313  1.00  0.130          H  
ATOM   3462 3HZ  LYS A 225     -41.939  26.656   3.761  1.00  0.130          H  
ATOM   3463  N   THR A 226     -35.942  29.942   7.774  1.00  0.070          N  
ATOM   3464  CA  THR A 226     -35.604  31.289   8.186  1.00  0.090          C  
ATOM   3465  C   THR A 226     -34.075  31.455   8.210  1.00  0.080          C  
ATOM   3466  O   THR A 226     -33.535  32.456   7.719  1.00  0.110          O  
ATOM   3467  CB  THR A 226     -36.266  31.564   9.526  1.00  0.120          C  
ATOM   3468  OG1 THR A 226     -37.678  31.352   9.369  1.00  0.120          O  
ATOM   3469  CG2 THR A 226     -36.050  32.989   9.886  1.00  0.120          C  
ATOM   3470  H   THR A 226     -36.465  29.351   8.425  1.00  0.080          H  
ATOM   3471  HA  THR A 226     -36.014  31.993   7.476  1.00  0.110          H  
ATOM   3472  HB  THR A 226     -35.880  30.911  10.302  1.00  0.140          H  
ATOM   3473  HG1 THR A 226     -37.859  30.377   9.359  1.00  0.140          H  
ATOM   3474 1HG2 THR A 226     -36.574  33.195  10.797  1.00  0.140          H  
ATOM   3475 2HG2 THR A 226     -34.986  33.189  10.008  1.00  0.140          H  
ATOM   3476 3HG2 THR A 226     -36.429  33.618   9.131  1.00  0.140          H  
ATOM   3477  N   CYS A 227     -33.389  30.450   8.768  1.00  0.070          N  
ATOM   3478  CA  CYS A 227     -31.939  30.399   8.850  1.00  0.080          C  
ATOM   3479  C   CYS A 227     -31.327  30.411   7.451  1.00  0.070          C  
ATOM   3480  O   CYS A 227     -30.319  31.078   7.208  1.00  0.070          O  
ATOM   3481  CB  CYS A 227     -31.527  29.122   9.580  1.00  0.110          C  
ATOM   3482  SG  CYS A 227     -31.850  29.097  11.344  1.00  0.110          S  
ATOM   3483  H   CYS A 227     -33.923  29.690   9.188  1.00  0.080          H  
ATOM   3484  HA  CYS A 227     -31.586  31.260   9.406  1.00  0.100          H  
ATOM   3485 1HB  CYS A 227     -32.063  28.307   9.151  1.00  0.130          H  
ATOM   3486 2HB  CYS A 227     -30.546  28.910   9.422  1.00  0.130          H  
ATOM   3487  HG  CYS A 227     -33.194  29.141  11.226  1.00  0.130          H  
ATOM   3488  N   PHE A 228     -31.957  29.689   6.537  1.00  0.060          N  
ATOM   3489  CA  PHE A 228     -31.573  29.585   5.146  1.00  0.060          C  
ATOM   3490  C   PHE A 228     -31.732  30.924   4.420  1.00  0.060          C  
ATOM   3491  O   PHE A 228     -30.858  31.297   3.629  1.00  0.060          O  
ATOM   3492  CB  PHE A 228     -32.375  28.464   4.510  1.00  0.080          C  
ATOM   3493  CG  PHE A 228     -31.932  27.015   4.924  1.00  0.080          C  
ATOM   3494  CD1 PHE A 228     -30.641  26.699   5.443  1.00  0.080          C  
ATOM   3495  CD2 PHE A 228     -32.820  25.969   4.777  1.00  0.080          C  
ATOM   3496  CE1 PHE A 228     -30.315  25.403   5.775  1.00  0.080          C  
ATOM   3497  CE2 PHE A 228     -32.469  24.678   5.115  1.00  0.080          C  
ATOM   3498  CZ  PHE A 228     -31.224  24.400   5.608  1.00  0.080          C  
ATOM   3499  H   PHE A 228     -32.747  29.127   6.852  1.00  0.070          H  
ATOM   3500  HA  PHE A 228     -30.523  29.339   5.096  1.00  0.070          H  
ATOM   3501 1HB  PHE A 228     -33.393  28.575   4.823  1.00  0.100          H  
ATOM   3502 2HB  PHE A 228     -32.389  28.562   3.455  1.00  0.100          H  
ATOM   3503  HD1 PHE A 228     -29.886  27.454   5.591  1.00  0.100          H  
ATOM   3504  HD2 PHE A 228     -33.808  26.180   4.389  1.00  0.100          H  
ATOM   3505  HE1 PHE A 228     -29.322  25.180   6.172  1.00  0.100          H  
ATOM   3506  HE2 PHE A 228     -33.177  23.875   4.997  1.00  0.100          H  
ATOM   3507  HZ  PHE A 228     -30.959  23.377   5.873  1.00  0.100          H  
ATOM   3508  N   PHE A 229     -32.818  31.671   4.697  1.00  0.060          N  
ATOM   3509  CA  PHE A 229     -32.965  33.008   4.112  1.00  0.070          C  
ATOM   3510  C   PHE A 229     -31.792  33.879   4.572  1.00  0.070          C  
ATOM   3511  O   PHE A 229     -31.201  34.621   3.768  1.00  0.110          O  
ATOM   3512  CB  PHE A 229     -34.254  33.731   4.569  1.00  0.090          C  
ATOM   3513  CG  PHE A 229     -35.593  33.418   3.890  1.00  0.090          C  
ATOM   3514  CD1 PHE A 229     -36.523  32.587   4.482  1.00  0.090          C  
ATOM   3515  CD2 PHE A 229     -35.940  34.024   2.694  1.00  0.090          C  
ATOM   3516  CE1 PHE A 229     -37.756  32.352   3.916  1.00  0.090          C  
ATOM   3517  CE2 PHE A 229     -37.178  33.792   2.116  1.00  0.090          C  
ATOM   3518  CZ  PHE A 229     -38.086  32.954   2.733  1.00  0.090          C  
ATOM   3519  H   PHE A 229     -33.565  31.269   5.272  1.00  0.070          H  
ATOM   3520  HA  PHE A 229     -32.948  32.927   3.025  1.00  0.080          H  
ATOM   3521 1HB  PHE A 229     -34.388  33.535   5.628  1.00  0.110          H  
ATOM   3522 2HB  PHE A 229     -34.092  34.801   4.481  1.00  0.110          H  
ATOM   3523  HD1 PHE A 229     -36.285  32.129   5.403  1.00  0.110          H  
ATOM   3524  HD2 PHE A 229     -35.232  34.699   2.210  1.00  0.110          H  
ATOM   3525  HE1 PHE A 229     -38.468  31.694   4.415  1.00  0.110          H  
ATOM   3526  HE2 PHE A 229     -37.438  34.278   1.175  1.00  0.110          H  
ATOM   3527  HZ  PHE A 229     -39.061  32.776   2.283  1.00  0.110          H  
ATOM   3528  N   LEU A 230     -31.447  33.781   5.874  1.00  0.060          N  
ATOM   3529  CA  LEU A 230     -30.327  34.539   6.430  1.00  0.070          C  
ATOM   3530  C   LEU A 230     -29.009  34.119   5.792  1.00  0.070          C  
ATOM   3531  O   LEU A 230     -28.169  34.973   5.497  1.00  0.090          O  
ATOM   3532  CB  LEU A 230     -30.217  34.336   7.959  1.00  0.090          C  
ATOM   3533  CG  LEU A 230     -31.305  34.962   8.868  1.00  0.090          C  
ATOM   3534  CD1 LEU A 230     -31.154  34.404  10.304  1.00  0.090          C  
ATOM   3535  CD2 LEU A 230     -31.124  36.483   8.889  1.00  0.090          C  
ATOM   3536  H   LEU A 230     -32.011  33.184   6.491  1.00  0.070          H  
ATOM   3537  HA  LEU A 230     -30.485  35.590   6.211  1.00  0.080          H  
ATOM   3538 1HB  LEU A 230     -30.203  33.281   8.166  1.00  0.110          H  
ATOM   3539 2HB  LEU A 230     -29.264  34.748   8.277  1.00  0.110          H  
ATOM   3540  HG  LEU A 230     -32.300  34.703   8.497  1.00  0.110          H  
ATOM   3541 1HD1 LEU A 230     -31.918  34.845  10.944  1.00  0.110          H  
ATOM   3542 2HD1 LEU A 230     -31.277  33.331  10.291  1.00  0.110          H  
ATOM   3543 3HD1 LEU A 230     -30.169  34.649  10.693  1.00  0.110          H  
ATOM   3544 1HD2 LEU A 230     -31.863  36.929   9.540  1.00  0.110          H  
ATOM   3545 2HD2 LEU A 230     -30.130  36.724   9.266  1.00  0.110          H  
ATOM   3546 3HD2 LEU A 230     -31.237  36.892   7.890  1.00  0.110          H  
ATOM   3547  N   SER A 231     -28.839  32.811   5.550  1.00  0.060          N  
ATOM   3548  CA  SER A 231     -27.626  32.275   4.941  1.00  0.060          C  
ATOM   3549  C   SER A 231     -27.399  32.835   3.569  1.00  0.060          C  
ATOM   3550  O   SER A 231     -26.307  33.324   3.269  1.00  0.090          O  
ATOM   3551  CB  SER A 231     -27.696  30.766   4.838  1.00  0.080          C  
ATOM   3552  OG  SER A 231     -26.537  30.247   4.258  1.00  0.080          O  
ATOM   3553  H   SER A 231     -29.555  32.160   5.878  1.00  0.070          H  
ATOM   3554  HA  SER A 231     -26.778  32.569   5.541  1.00  0.070          H  
ATOM   3555 1HB  SER A 231     -27.844  30.346   5.806  1.00  0.100          H  
ATOM   3556 2HB  SER A 231     -28.548  30.487   4.234  1.00  0.100          H  
ATOM   3557  HG  SER A 231     -26.640  29.296   4.278  1.00  0.100          H  
ATOM   3558  N   ILE A 232     -28.436  32.813   2.737  1.00  0.060          N  
ATOM   3559  CA  ILE A 232     -28.315  33.361   1.402  1.00  0.080          C  
ATOM   3560  C   ILE A 232     -28.025  34.843   1.468  1.00  0.060          C  
ATOM   3561  O   ILE A 232     -27.175  35.337   0.728  1.00  0.070          O  
ATOM   3562  CB  ILE A 232     -29.552  33.073   0.532  1.00  0.100          C  
ATOM   3563  CG1 ILE A 232     -29.601  31.537   0.216  1.00  0.100          C  
ATOM   3564  CG2 ILE A 232     -29.528  33.935  -0.736  1.00  0.100          C  
ATOM   3565  CD1 ILE A 232     -30.901  31.027  -0.415  1.00  0.100          C  
ATOM   3566  H   ILE A 232     -29.316  32.388   3.053  1.00  0.070          H  
ATOM   3567  HA  ILE A 232     -27.469  32.880   0.917  1.00  0.100          H  
ATOM   3568  HB  ILE A 232     -30.450  33.308   1.112  1.00  0.120          H  
ATOM   3569 1HG1 ILE A 232     -28.780  31.301  -0.456  1.00  0.120          H  
ATOM   3570 2HG1 ILE A 232     -29.447  30.994   1.149  1.00  0.120          H  
ATOM   3571 1HG2 ILE A 232     -30.411  33.731  -1.312  1.00  0.120          H  
ATOM   3572 2HG2 ILE A 232     -29.519  34.996  -0.487  1.00  0.120          H  
ATOM   3573 3HG2 ILE A 232     -28.641  33.696  -1.312  1.00  0.120          H  
ATOM   3574 1HD1 ILE A 232     -30.823  29.952  -0.587  1.00  0.120          H  
ATOM   3575 2HD1 ILE A 232     -31.735  31.225   0.260  1.00  0.120          H  
ATOM   3576 3HD1 ILE A 232     -31.085  31.518  -1.365  1.00  0.120          H  
ATOM   3577  N   THR A 233     -28.736  35.566   2.328  1.00  0.070          N  
ATOM   3578  CA  THR A 233     -28.532  36.994   2.445  1.00  0.080          C  
ATOM   3579  C   THR A 233     -27.071  37.302   2.793  1.00  0.080          C  
ATOM   3580  O   THR A 233     -26.445  38.149   2.147  1.00  0.080          O  
ATOM   3581  CB  THR A 233     -29.462  37.569   3.539  1.00  0.110          C  
ATOM   3582  OG1 THR A 233     -30.836  37.313   3.189  1.00  0.110          O  
ATOM   3583  CG2 THR A 233     -29.258  39.071   3.661  1.00  0.110          C  
ATOM   3584  H   THR A 233     -29.455  35.125   2.904  1.00  0.080          H  
ATOM   3585  HA  THR A 233     -28.770  37.462   1.490  1.00  0.100          H  
ATOM   3586  HB  THR A 233     -29.245  37.096   4.492  1.00  0.130          H  
ATOM   3587  HG1 THR A 233     -31.020  36.348   3.271  1.00  0.130          H  
ATOM   3588 1HG2 THR A 233     -29.923  39.461   4.428  1.00  0.130          H  
ATOM   3589 2HG2 THR A 233     -28.233  39.283   3.937  1.00  0.130          H  
ATOM   3590 3HG2 THR A 233     -29.484  39.547   2.706  1.00  0.130          H  
ATOM   3591  N   LEU A 234     -26.515  36.611   3.803  1.00  0.070          N  
ATOM   3592  CA  LEU A 234     -25.133  36.845   4.219  1.00  0.070          C  
ATOM   3593  C   LEU A 234     -24.161  36.446   3.121  1.00  0.070          C  
ATOM   3594  O   LEU A 234     -23.221  37.184   2.810  1.00  0.120          O  
ATOM   3595  CB  LEU A 234     -24.801  36.048   5.501  1.00  0.100          C  
ATOM   3596  CG  LEU A 234     -23.324  36.186   6.091  1.00  0.100          C  
ATOM   3597  CD1 LEU A 234     -23.027  37.633   6.486  1.00  0.100          C  
ATOM   3598  CD2 LEU A 234     -23.175  35.239   7.305  1.00  0.100          C  
ATOM   3599  H   LEU A 234     -27.083  35.928   4.312  1.00  0.080          H  
ATOM   3600  HA  LEU A 234     -25.021  37.908   4.413  1.00  0.080          H  
ATOM   3601 1HB  LEU A 234     -25.501  36.349   6.279  1.00  0.120          H  
ATOM   3602 2HB  LEU A 234     -24.979  34.987   5.293  1.00  0.120          H  
ATOM   3603  HG  LEU A 234     -22.605  35.905   5.325  1.00  0.120          H  
ATOM   3604 1HD1 LEU A 234     -22.010  37.697   6.876  1.00  0.120          H  
ATOM   3605 2HD1 LEU A 234     -23.114  38.285   5.619  1.00  0.120          H  
ATOM   3606 3HD1 LEU A 234     -23.729  37.954   7.253  1.00  0.120          H  
ATOM   3607 1HD2 LEU A 234     -22.162  35.301   7.707  1.00  0.120          H  
ATOM   3608 2HD2 LEU A 234     -23.889  35.513   8.083  1.00  0.120          H  
ATOM   3609 3HD2 LEU A 234     -23.372  34.227   6.981  1.00  0.120          H  
ATOM   3610  N   LEU A 235     -24.381  35.273   2.514  1.00  0.070          N  
ATOM   3611  CA  LEU A 235     -23.505  34.764   1.478  1.00  0.070          C  
ATOM   3612  C   LEU A 235     -23.391  35.758   0.349  1.00  0.070          C  
ATOM   3613  O   LEU A 235     -22.278  36.074  -0.080  1.00  0.080          O  
ATOM   3614  CB  LEU A 235     -24.065  33.438   0.917  1.00  0.100          C  
ATOM   3615  CG  LEU A 235     -23.299  32.737  -0.276  1.00  0.100          C  
ATOM   3616  CD1 LEU A 235     -21.880  32.285   0.163  1.00  0.100          C  
ATOM   3617  CD2 LEU A 235     -24.152  31.545  -0.764  1.00  0.100          C  
ATOM   3618  H   LEU A 235     -25.169  34.688   2.803  1.00  0.080          H  
ATOM   3619  HA  LEU A 235     -22.523  34.600   1.912  1.00  0.080          H  
ATOM   3620 1HB  LEU A 235     -24.121  32.724   1.740  1.00  0.120          H  
ATOM   3621 2HB  LEU A 235     -25.083  33.626   0.580  1.00  0.120          H  
ATOM   3622  HG  LEU A 235     -23.177  33.446  -1.098  1.00  0.120          H  
ATOM   3623 1HD1 LEU A 235     -21.372  31.810  -0.680  1.00  0.120          H  
ATOM   3624 2HD1 LEU A 235     -21.294  33.143   0.488  1.00  0.120          H  
ATOM   3625 3HD1 LEU A 235     -21.961  31.572   0.984  1.00  0.120          H  
ATOM   3626 1HD2 LEU A 235     -23.660  31.057  -1.598  1.00  0.120          H  
ATOM   3627 2HD2 LEU A 235     -24.278  30.837   0.049  1.00  0.120          H  
ATOM   3628 3HD2 LEU A 235     -25.131  31.906  -1.086  1.00  0.120          H  
ATOM   3629  N   LEU A 236     -24.530  36.267  -0.129  1.00  0.070          N  
ATOM   3630  CA  LEU A 236     -24.540  37.199  -1.238  1.00  0.090          C  
ATOM   3631  C   LEU A 236     -23.919  38.540  -0.871  1.00  0.080          C  
ATOM   3632  O   LEU A 236     -23.102  39.063  -1.619  1.00  0.080          O  
ATOM   3633  CB  LEU A 236     -25.989  37.379  -1.723  1.00  0.120          C  
ATOM   3634  CG  LEU A 236     -26.521  36.395  -2.848  1.00  0.120          C  
ATOM   3635  CD1 LEU A 236     -25.967  36.834  -4.211  1.00  0.120          C  
ATOM   3636  CD2 LEU A 236     -26.108  34.913  -2.531  1.00  0.120          C  
ATOM   3637  H   LEU A 236     -25.426  35.968   0.271  1.00  0.080          H  
ATOM   3638  HA  LEU A 236     -23.944  36.775  -2.040  1.00  0.110          H  
ATOM   3639 1HB  LEU A 236     -26.648  37.273  -0.858  1.00  0.140          H  
ATOM   3640 2HB  LEU A 236     -26.100  38.397  -2.099  1.00  0.140          H  
ATOM   3641  HG  LEU A 236     -27.605  36.453  -2.882  1.00  0.140          H  
ATOM   3642 1HD1 LEU A 236     -26.350  36.179  -4.998  1.00  0.140          H  
ATOM   3643 2HD1 LEU A 236     -26.285  37.861  -4.420  1.00  0.140          H  
ATOM   3644 3HD1 LEU A 236     -24.882  36.790  -4.212  1.00  0.140          H  
ATOM   3645 1HD2 LEU A 236     -26.501  34.256  -3.306  1.00  0.140          H  
ATOM   3646 2HD2 LEU A 236     -25.028  34.810  -2.500  1.00  0.140          H  
ATOM   3647 3HD2 LEU A 236     -26.517  34.617  -1.571  1.00  0.140          H  
ATOM   3648  N   ILE A 237     -24.185  39.079   0.316  1.00  0.070          N  
ATOM   3649  CA  ILE A 237     -23.589  40.375   0.630  1.00  0.070          C  
ATOM   3650  C   ILE A 237     -22.071  40.296   0.641  1.00  0.070          C  
ATOM   3651  O   ILE A 237     -21.387  41.148   0.042  1.00  0.080          O  
ATOM   3652  CB  ILE A 237     -24.095  40.910   1.987  1.00  0.100          C  
ATOM   3653  CG1 ILE A 237     -25.597  41.260   1.863  1.00  0.100          C  
ATOM   3654  CG2 ILE A 237     -23.250  42.148   2.440  1.00  0.100          C  
ATOM   3655  CD1 ILE A 237     -26.295  41.491   3.184  1.00  0.100          C  
ATOM   3656  H   ILE A 237     -24.844  38.635   0.967  1.00  0.080          H  
ATOM   3657  HA  ILE A 237     -23.884  41.080  -0.146  1.00  0.080          H  
ATOM   3658  HB  ILE A 237     -24.010  40.115   2.736  1.00  0.120          H  
ATOM   3659 1HG1 ILE A 237     -25.698  42.159   1.259  1.00  0.120          H  
ATOM   3660 2HG1 ILE A 237     -26.102  40.448   1.349  1.00  0.120          H  
ATOM   3661 1HG2 ILE A 237     -23.603  42.513   3.396  1.00  0.120          H  
ATOM   3662 2HG2 ILE A 237     -22.201  41.878   2.546  1.00  0.120          H  
ATOM   3663 3HG2 ILE A 237     -23.341  42.940   1.695  1.00  0.120          H  
ATOM   3664 1HD1 ILE A 237     -27.343  41.720   2.998  1.00  0.120          H  
ATOM   3665 2HD1 ILE A 237     -26.221  40.586   3.787  1.00  0.120          H  
ATOM   3666 3HD1 ILE A 237     -25.843  42.317   3.718  1.00  0.120          H  
ATOM   3667  N   VAL A 238     -21.546  39.279   1.323  1.00  0.070          N  
ATOM   3668  CA  VAL A 238     -20.115  39.121   1.448  1.00  0.080          C  
ATOM   3669  C   VAL A 238     -19.465  38.704   0.130  1.00  0.080          C  
ATOM   3670  O   VAL A 238     -18.440  39.276  -0.264  1.00  0.090          O  
ATOM   3671  CB  VAL A 238     -19.805  38.092   2.550  1.00  0.110          C  
ATOM   3672  CG1 VAL A 238     -18.316  37.812   2.604  1.00  0.110          C  
ATOM   3673  CG2 VAL A 238     -20.309  38.620   3.897  1.00  0.110          C  
ATOM   3674  H   VAL A 238     -22.176  38.603   1.774  1.00  0.080          H  
ATOM   3675  HA  VAL A 238     -19.695  40.080   1.748  1.00  0.100          H  
ATOM   3676  HB  VAL A 238     -20.315  37.152   2.318  1.00  0.130          H  
ATOM   3677 1HG1 VAL A 238     -18.138  37.086   3.384  1.00  0.130          H  
ATOM   3678 2HG1 VAL A 238     -17.957  37.421   1.657  1.00  0.130          H  
ATOM   3679 3HG1 VAL A 238     -17.776  38.731   2.836  1.00  0.130          H  
ATOM   3680 1HG2 VAL A 238     -20.106  37.887   4.678  1.00  0.130          H  
ATOM   3681 2HG2 VAL A 238     -19.801  39.553   4.132  1.00  0.130          H  
ATOM   3682 3HG2 VAL A 238     -21.383  38.796   3.841  1.00  0.130          H  
ATOM   3683  N   THR A 239     -20.034  37.694  -0.539  1.00  0.080          N  
ATOM   3684  CA  THR A 239     -19.476  37.168  -1.772  1.00  0.090          C  
ATOM   3685  C   THR A 239     -19.488  38.227  -2.850  1.00  0.110          C  
ATOM   3686  O   THR A 239     -18.474  38.450  -3.502  1.00  0.150          O  
ATOM   3687  CB  THR A 239     -20.255  35.918  -2.257  1.00  0.120          C  
ATOM   3688  OG1 THR A 239     -20.190  34.906  -1.259  1.00  0.120          O  
ATOM   3689  CG2 THR A 239     -19.636  35.374  -3.521  1.00  0.120          C  
ATOM   3690  H   THR A 239     -20.873  37.251  -0.178  1.00  0.100          H  
ATOM   3691  HA  THR A 239     -18.443  36.877  -1.589  1.00  0.110          H  
ATOM   3692  HB  THR A 239     -21.298  36.177  -2.445  1.00  0.150          H  
ATOM   3693  HG1 THR A 239     -20.792  35.170  -0.534  1.00  0.150          H  
ATOM   3694 1HG2 THR A 239     -20.181  34.493  -3.847  1.00  0.150          H  
ATOM   3695 2HG2 THR A 239     -19.693  36.125  -4.272  1.00  0.150          H  
ATOM   3696 3HG2 THR A 239     -18.596  35.111  -3.342  1.00  0.150          H  
ATOM   3697  N   VAL A 240     -20.606  38.918  -3.034  1.00  0.110          N  
ATOM   3698  CA  VAL A 240     -20.670  39.905  -4.082  1.00  0.140          C  
ATOM   3699  C   VAL A 240     -19.680  41.022  -3.864  1.00  0.140          C  
ATOM   3700  O   VAL A 240     -18.994  41.416  -4.810  1.00  0.160          O  
ATOM   3701  CB  VAL A 240     -22.089  40.455  -4.196  1.00  0.180          C  
ATOM   3702  CG1 VAL A 240     -22.124  41.622  -5.107  1.00  0.180          C  
ATOM   3703  CG2 VAL A 240     -23.004  39.341  -4.735  1.00  0.180          C  
ATOM   3704  H   VAL A 240     -21.438  38.756  -2.461  1.00  0.130          H  
ATOM   3705  HA  VAL A 240     -20.424  39.415  -5.021  1.00  0.170          H  
ATOM   3706  HB  VAL A 240     -22.430  40.784  -3.215  1.00  0.220          H  
ATOM   3707 1HG1 VAL A 240     -23.150  41.970  -5.146  1.00  0.220          H  
ATOM   3708 2HG1 VAL A 240     -21.490  42.425  -4.733  1.00  0.220          H  
ATOM   3709 3HG1 VAL A 240     -21.777  41.310  -6.097  1.00  0.220          H  
ATOM   3710 1HG2 VAL A 240     -24.026  39.713  -4.807  1.00  0.220          H  
ATOM   3711 2HG2 VAL A 240     -22.662  39.025  -5.724  1.00  0.220          H  
ATOM   3712 3HG2 VAL A 240     -22.983  38.488  -4.062  1.00  0.220          H  
ATOM   3713  N   THR A 241     -19.592  41.542  -2.637  1.00  0.130          N  
ATOM   3714  CA  THR A 241     -18.671  42.623  -2.372  1.00  0.170          C  
ATOM   3715  C   THR A 241     -17.244  42.181  -2.689  1.00  0.120          C  
ATOM   3716  O   THR A 241     -16.495  42.914  -3.342  1.00  0.130          O  
ATOM   3717  CB  THR A 241     -18.745  43.071  -0.898  1.00  0.220          C  
ATOM   3718  OG1 THR A 241     -20.081  43.513  -0.591  1.00  0.220          O  
ATOM   3719  CG2 THR A 241     -17.779  44.248  -0.685  1.00  0.220          C  
ATOM   3720  H   THR A 241     -20.187  41.214  -1.873  1.00  0.160          H  
ATOM   3721  HA  THR A 241     -18.925  43.462  -3.011  1.00  0.200          H  
ATOM   3722  HB  THR A 241     -18.481  42.240  -0.239  1.00  0.270          H  
ATOM   3723  HG1 THR A 241     -20.665  42.720  -0.496  1.00  0.270          H  
ATOM   3724 1HG2 THR A 241     -17.840  44.576   0.351  1.00  0.270          H  
ATOM   3725 2HG2 THR A 241     -16.756  43.946  -0.905  1.00  0.270          H  
ATOM   3726 3HG2 THR A 241     -18.062  45.069  -1.344  1.00  0.270          H  
ATOM   3727  N   SER A 242     -16.862  40.982  -2.231  1.00  0.120          N  
ATOM   3728  CA  SER A 242     -15.525  40.442  -2.453  1.00  0.130          C  
ATOM   3729  C   SER A 242     -15.193  40.239  -3.938  1.00  0.150          C  
ATOM   3730  O   SER A 242     -14.103  40.621  -4.389  1.00  0.190          O  
ATOM   3731  CB  SER A 242     -15.392  39.120  -1.722  1.00  0.180          C  
ATOM   3732  OG  SER A 242     -14.133  38.547  -1.922  1.00  0.180          O  
ATOM   3733  H   SER A 242     -17.514  40.416  -1.676  1.00  0.140          H  
ATOM   3734  HA  SER A 242     -14.804  41.143  -2.034  1.00  0.160          H  
ATOM   3735 1HB  SER A 242     -15.556  39.277  -0.653  1.00  0.210          H  
ATOM   3736 2HB  SER A 242     -16.167  38.436  -2.070  1.00  0.210          H  
ATOM   3737  HG  SER A 242     -14.159  37.717  -1.430  1.00  0.210          H  
ATOM   3738  N   LEU A 243     -16.136  39.639  -4.704  1.00  0.140          N  
ATOM   3739  CA  LEU A 243     -15.959  39.343  -6.136  1.00  0.200          C  
ATOM   3740  C   LEU A 243     -15.769  40.644  -6.936  1.00  0.140          C  
ATOM   3741  O   LEU A 243     -14.969  40.704  -7.883  1.00  0.160          O  
ATOM   3742  CB  LEU A 243     -17.235  38.661  -6.714  1.00  0.260          C  
ATOM   3743  CG  LEU A 243     -17.685  37.190  -6.252  1.00  0.260          C  
ATOM   3744  CD1 LEU A 243     -19.087  36.934  -6.830  1.00  0.260          C  
ATOM   3745  CD2 LEU A 243     -16.799  36.138  -6.736  1.00  0.260          C  
ATOM   3746  H   LEU A 243     -17.006  39.340  -4.254  1.00  0.170          H  
ATOM   3747  HA  LEU A 243     -15.083  38.711  -6.260  1.00  0.240          H  
ATOM   3748 1HB  LEU A 243     -18.080  39.321  -6.500  1.00  0.310          H  
ATOM   3749 2HB  LEU A 243     -17.110  38.616  -7.783  1.00  0.310          H  
ATOM   3750  HG  LEU A 243     -17.702  37.139  -5.197  1.00  0.310          H  
ATOM   3751 1HD1 LEU A 243     -19.436  35.948  -6.535  1.00  0.310          H  
ATOM   3752 2HD1 LEU A 243     -19.779  37.686  -6.462  1.00  0.310          H  
ATOM   3753 3HD1 LEU A 243     -19.048  36.983  -7.916  1.00  0.310          H  
ATOM   3754 1HD2 LEU A 243     -17.164  35.163  -6.403  1.00  0.310          H  
ATOM   3755 2HD2 LEU A 243     -16.829  36.181  -7.799  1.00  0.310          H  
ATOM   3756 3HD2 LEU A 243     -15.789  36.294  -6.359  1.00  0.310          H  
ATOM   3757  N   TRP A 244     -16.541  41.663  -6.540  1.00  0.120          N  
ATOM   3758  CA  TRP A 244     -16.557  43.015  -7.086  1.00  0.160          C  
ATOM   3759  C   TRP A 244     -15.273  43.777  -6.794  1.00  0.110          C  
ATOM   3760  O   TRP A 244     -14.736  44.442  -7.675  1.00  0.130          O  
ATOM   3761  CB  TRP A 244     -17.766  43.756  -6.507  1.00  0.210          C  
ATOM   3762  CG  TRP A 244     -17.987  45.170  -6.951  1.00  0.210          C  
ATOM   3763  CD1 TRP A 244     -17.614  45.767  -8.120  1.00  0.210          C  
ATOM   3764  CD2 TRP A 244     -18.673  46.180  -6.191  1.00  0.210          C  
ATOM   3765  NE1 TRP A 244     -18.033  47.073  -8.135  1.00  0.210          N  
ATOM   3766  CE2 TRP A 244     -18.684  47.340  -6.964  1.00  0.210          C  
ATOM   3767  CE3 TRP A 244     -19.277  46.191  -4.934  1.00  0.210          C  
ATOM   3768  CZ2 TRP A 244     -19.281  48.505  -6.524  1.00  0.210          C  
ATOM   3769  CZ3 TRP A 244     -19.874  47.356  -4.489  1.00  0.210          C  
ATOM   3770  CH2 TRP A 244     -19.878  48.485  -5.265  1.00  0.210          C  
ATOM   3771  H   TRP A 244     -17.220  41.472  -5.797  1.00  0.140          H  
ATOM   3772  HA  TRP A 244     -16.669  42.968  -8.152  1.00  0.190          H  
ATOM   3773 1HB  TRP A 244     -18.665  43.194  -6.763  1.00  0.250          H  
ATOM   3774 2HB  TRP A 244     -17.694  43.755  -5.429  1.00  0.250          H  
ATOM   3775  HD1 TRP A 244     -17.071  45.277  -8.930  1.00  0.250          H  
ATOM   3776  HE1 TRP A 244     -17.887  47.725  -8.890  1.00  0.250          H  
ATOM   3777  HE3 TRP A 244     -19.282  45.302  -4.318  1.00  0.250          H  
ATOM   3778  HZ2 TRP A 244     -19.293  49.414  -7.126  1.00  0.250          H  
ATOM   3779  HZ3 TRP A 244     -20.342  47.352  -3.506  1.00  0.250          H  
ATOM   3780  HH2 TRP A 244     -20.356  49.387  -4.887  1.00  0.250          H  
ATOM   3781  N   TYR A 245     -14.853  43.775  -5.528  1.00  0.090          N  
ATOM   3782  CA  TYR A 245     -13.676  44.496  -5.066  1.00  0.110          C  
ATOM   3783  C   TYR A 245     -12.317  43.948  -5.513  1.00  0.100          C  
ATOM   3784  O   TYR A 245     -11.458  44.723  -5.952  1.00  0.130          O  
ATOM   3785  CB  TYR A 245     -13.721  44.633  -3.536  1.00  0.150          C  
ATOM   3786  CG  TYR A 245     -12.524  45.371  -2.924  1.00  0.150          C  
ATOM   3787  CD1 TYR A 245     -12.336  46.713  -3.196  1.00  0.150          C  
ATOM   3788  CD2 TYR A 245     -11.649  44.722  -2.060  1.00  0.150          C  
ATOM   3789  CE1 TYR A 245     -11.274  47.391  -2.634  1.00  0.150          C  
ATOM   3790  CE2 TYR A 245     -10.593  45.404  -1.495  1.00  0.150          C  
ATOM   3791  CZ  TYR A 245     -10.401  46.728  -1.783  1.00  0.150          C  
ATOM   3792  OH  TYR A 245      -9.353  47.415  -1.218  1.00  0.150          O  
ATOM   3793  H   TYR A 245     -15.387  43.255  -4.829  1.00  0.110          H  
ATOM   3794  HA  TYR A 245     -13.749  45.502  -5.474  1.00  0.130          H  
ATOM   3795 1HB  TYR A 245     -14.634  45.156  -3.247  1.00  0.180          H  
ATOM   3796 2HB  TYR A 245     -13.770  43.635  -3.093  1.00  0.180          H  
ATOM   3797  HD1 TYR A 245     -13.022  47.237  -3.860  1.00  0.180          H  
ATOM   3798  HD2 TYR A 245     -11.802  43.684  -1.819  1.00  0.180          H  
ATOM   3799  HE1 TYR A 245     -11.128  48.447  -2.857  1.00  0.180          H  
ATOM   3800  HE2 TYR A 245      -9.919  44.900  -0.817  1.00  0.180          H  
ATOM   3801  HH  TYR A 245      -9.353  48.315  -1.554  1.00  0.180          H  
ATOM   3802  N   VAL A 246     -12.085  42.636  -5.368  1.00  0.100          N  
ATOM   3803  CA  VAL A 246     -10.757  42.097  -5.649  1.00  0.100          C  
ATOM   3804  C   VAL A 246     -10.637  41.527  -7.065  1.00  0.120          C  
ATOM   3805  O   VAL A 246     -11.338  40.583  -7.438  1.00  0.180          O  
ATOM   3806  CB  VAL A 246     -10.417  40.997  -4.627  1.00  0.140          C  
ATOM   3807  CG1 VAL A 246      -9.018  40.443  -4.896  1.00  0.140          C  
ATOM   3808  CG2 VAL A 246     -10.557  41.559  -3.237  1.00  0.140          C  
ATOM   3809  H   VAL A 246     -12.830  42.013  -5.036  1.00  0.120          H  
ATOM   3810  HA  VAL A 246     -10.033  42.904  -5.537  1.00  0.120          H  
ATOM   3811  HB  VAL A 246     -11.119  40.168  -4.747  1.00  0.170          H  
ATOM   3812 1HG1 VAL A 246      -8.805  39.659  -4.185  1.00  0.170          H  
ATOM   3813 2HG1 VAL A 246      -8.962  40.043  -5.894  1.00  0.170          H  
ATOM   3814 3HG1 VAL A 246      -8.287  41.232  -4.794  1.00  0.170          H  
ATOM   3815 1HG2 VAL A 246     -10.338  40.805  -2.500  1.00  0.170          H  
ATOM   3816 2HG2 VAL A 246      -9.882  42.383  -3.118  1.00  0.170          H  
ATOM   3817 3HG2 VAL A 246     -11.578  41.897  -3.102  1.00  0.170          H  
ATOM   3818  N   ASN A 247      -9.676  42.071  -7.820  1.00  0.120          N  
ATOM   3819  CA  ASN A 247      -9.403  41.727  -9.220  1.00  0.190          C  
ATOM   3820  C   ASN A 247      -8.540  40.474  -9.403  1.00  0.170          C  
ATOM   3821  O   ASN A 247      -7.386  40.433  -8.981  1.00  0.400          O  
ATOM   3822  CB  ASN A 247      -8.762  42.908  -9.945  1.00  0.240          C  
ATOM   3823  CG  ASN A 247      -8.624  42.686 -11.446  1.00  0.240          C  
ATOM   3824  OD1 ASN A 247      -9.163  41.709 -11.970  1.00  0.240          O  
ATOM   3825  ND2 ASN A 247      -7.936  43.575 -12.126  1.00  0.240          N  
ATOM   3826  H   ASN A 247      -9.144  42.818  -7.403  1.00  0.140          H  
ATOM   3827  HA  ASN A 247     -10.342  41.507  -9.698  1.00  0.230          H  
ATOM   3828 1HB  ASN A 247      -9.352  43.805  -9.777  1.00  0.290          H  
ATOM   3829 2HB  ASN A 247      -7.771  43.088  -9.529  1.00  0.290          H  
ATOM   3830 1HD2 ASN A 247      -7.841  43.483 -13.122  1.00  0.290          H  
ATOM   3831 2HD2 ASN A 247      -7.517  44.351 -11.656  1.00  0.290          H  
ATOM   3832  N   ASP A 248      -9.146  39.434  -9.967  1.00  0.160          N  
ATOM   3833  CA  ASP A 248      -8.529  38.140 -10.240  1.00  0.170          C  
ATOM   3834  C   ASP A 248      -7.972  38.182 -11.669  1.00  0.270          C  
ATOM   3835  O   ASP A 248      -8.722  38.199 -12.648  1.00  0.470          O  
ATOM   3836  CB  ASP A 248      -9.558  37.010 -10.032  1.00  0.230          C  
ATOM   3837  CG  ASP A 248      -9.065  35.552 -10.193  1.00  0.230          C  
ATOM   3838  OD1 ASP A 248      -8.030  35.308 -10.757  1.00  0.230          O  
ATOM   3839  OD2 ASP A 248      -9.791  34.660  -9.782  1.00  0.230          O  
ATOM   3840  H   ASP A 248     -10.094  39.570 -10.268  1.00  0.190          H  
ATOM   3841  HA  ASP A 248      -7.696  37.996  -9.560  1.00  0.200          H  
ATOM   3842 1HB  ASP A 248     -10.028  37.115  -9.060  1.00  0.280          H  
ATOM   3843 2HB  ASP A 248     -10.336  37.134 -10.759  1.00  0.280          H  
ATOM   3844  N   LYS A 249      -6.663  38.341 -11.768  1.00  0.220          N  
ATOM   3845  CA  LYS A 249      -5.946  38.526 -13.023  1.00  0.270          C  
ATOM   3846  C   LYS A 249      -6.114  37.353 -14.003  1.00  0.200          C  
ATOM   3847  O   LYS A 249      -5.960  36.190 -13.625  1.00  0.240          O  
ATOM   3848  CB  LYS A 249      -4.466  38.728 -12.680  1.00  0.360          C  
ATOM   3849  CG  LYS A 249      -3.544  39.034 -13.841  1.00  0.360          C  
ATOM   3850  CD  LYS A 249      -2.095  39.273 -13.396  1.00  0.360          C  
ATOM   3851  CE  LYS A 249      -1.385  37.957 -13.162  1.00  0.360          C  
ATOM   3852  NZ  LYS A 249      -1.132  37.256 -14.441  1.00  0.360          N  
ATOM   3853  H   LYS A 249      -6.131  38.332 -10.907  1.00  0.260          H  
ATOM   3854  HA  LYS A 249      -6.332  39.426 -13.504  1.00  0.320          H  
ATOM   3855 1HB  LYS A 249      -4.377  39.558 -11.973  1.00  0.430          H  
ATOM   3856 2HB  LYS A 249      -4.115  37.838 -12.171  1.00  0.430          H  
ATOM   3857 1HG  LYS A 249      -3.583  38.225 -14.569  1.00  0.430          H  
ATOM   3858 2HG  LYS A 249      -3.876  39.909 -14.304  1.00  0.430          H  
ATOM   3859 1HD  LYS A 249      -1.565  39.836 -14.163  1.00  0.430          H  
ATOM   3860 2HD  LYS A 249      -2.084  39.852 -12.467  1.00  0.430          H  
ATOM   3861 1HE  LYS A 249      -0.437  38.118 -12.649  1.00  0.430          H  
ATOM   3862 2HE  LYS A 249      -2.005  37.321 -12.547  1.00  0.430          H  
ATOM   3863 1HZ  LYS A 249      -0.698  36.348 -14.238  1.00  0.430          H  
ATOM   3864 2HZ  LYS A 249      -2.003  37.087 -14.919  1.00  0.430          H  
ATOM   3865 3HZ  LYS A 249      -0.531  37.804 -15.028  1.00  0.430          H  
ATOM   3866  N   GLN A 250      -6.395  37.653 -15.275  1.00  0.200          N  
ATOM   3867  CA  GLN A 250      -6.505  36.608 -16.289  1.00  0.180          C  
ATOM   3868  C   GLN A 250      -5.187  35.877 -16.485  1.00  0.220          C  
ATOM   3869  O   GLN A 250      -4.136  36.488 -16.703  1.00  0.260          O  
ATOM   3870  CB  GLN A 250      -6.972  37.167 -17.629  1.00  0.260          C  
ATOM   3871  CG  GLN A 250      -7.138  36.086 -18.696  1.00  0.260          C  
ATOM   3872  CD  GLN A 250      -7.721  36.585 -19.953  1.00  0.260          C  
ATOM   3873  OE1 GLN A 250      -7.611  37.772 -20.291  1.00  0.260          O  
ATOM   3874  NE2 GLN A 250      -8.361  35.676 -20.680  1.00  0.260          N  
ATOM   3875  H   GLN A 250      -6.540  38.618 -15.533  1.00  0.240          H  
ATOM   3876  HA  GLN A 250      -7.244  35.879 -15.953  1.00  0.220          H  
ATOM   3877 1HB  GLN A 250      -7.936  37.657 -17.495  1.00  0.310          H  
ATOM   3878 2HB  GLN A 250      -6.262  37.907 -17.991  1.00  0.310          H  
ATOM   3879 1HG  GLN A 250      -6.160  35.667 -18.941  1.00  0.310          H  
ATOM   3880 2HG  GLN A 250      -7.782  35.300 -18.316  1.00  0.310          H  
ATOM   3881 1HE2 GLN A 250      -8.782  35.929 -21.550  1.00  0.310          H  
ATOM   3882 2HE2 GLN A 250      -8.402  34.694 -20.350  1.00  0.310          H  
ATOM   3883  N   TRP A 251      -5.263  34.562 -16.453  1.00  0.270          N  
ATOM   3884  CA  TRP A 251      -4.111  33.709 -16.619  1.00  0.360          C  
ATOM   3885  C   TRP A 251      -3.771  33.402 -18.066  1.00  0.440          C  
ATOM   3886  O   TRP A 251      -4.650  33.105 -18.876  1.00  0.740          O  
ATOM   3887  CB  TRP A 251      -4.361  32.468 -15.831  1.00  0.470          C  
ATOM   3888  CG  TRP A 251      -3.294  31.571 -15.823  1.00  0.470          C  
ATOM   3889  CD1 TRP A 251      -2.243  31.668 -15.015  1.00  0.470          C  
ATOM   3890  CD2 TRP A 251      -3.126  30.372 -16.573  1.00  0.470          C  
ATOM   3891  NE1 TRP A 251      -1.439  30.670 -15.197  1.00  0.470          N  
ATOM   3892  CE2 TRP A 251      -1.960  29.832 -16.168  1.00  0.470          C  
ATOM   3893  CE3 TRP A 251      -3.873  29.734 -17.521  1.00  0.470          C  
ATOM   3894  CZ2 TRP A 251      -1.484  28.644 -16.686  1.00  0.470          C  
ATOM   3895  CZ3 TRP A 251      -3.417  28.544 -18.043  1.00  0.470          C  
ATOM   3896  CH2 TRP A 251      -2.245  28.014 -17.627  1.00  0.470          C  
ATOM   3897  H   TRP A 251      -6.162  34.143 -16.272  1.00  0.320          H  
ATOM   3898  HA  TRP A 251      -3.254  34.216 -16.176  1.00  0.430          H  
ATOM   3899 1HB  TRP A 251      -4.519  32.771 -14.814  1.00  0.560          H  
ATOM   3900 2HB  TRP A 251      -5.256  31.972 -16.183  1.00  0.560          H  
ATOM   3901  HD1 TRP A 251      -2.072  32.469 -14.288  1.00  0.560          H  
ATOM   3902  HE1 TRP A 251      -0.575  30.602 -14.624  1.00  0.560          H  
ATOM   3903  HE3 TRP A 251      -4.801  30.164 -17.830  1.00  0.560          H  
ATOM   3904  HZ2 TRP A 251      -0.566  28.204 -16.371  1.00  0.560          H  
ATOM   3905  HZ3 TRP A 251      -4.014  28.032 -18.787  1.00  0.560          H  
ATOM   3906  HH2 TRP A 251      -1.909  27.070 -18.048  1.00  0.560          H  
ATOM   3907  N   SER A 252      -2.486  33.409 -18.377  1.00  0.590          N  
ATOM   3908  CA  SER A 252      -2.036  33.102 -19.717  1.00  0.770          C  
ATOM   3909  C   SER A 252      -1.019  31.965 -19.648  1.00  0.720          C  
ATOM   3910  O   SER A 252      -0.027  32.096 -18.937  1.00  0.870          O  
ATOM   3911  CB  SER A 252      -1.410  34.330 -20.344  1.00  1.010          C  
ATOM   3912  OG  SER A 252      -0.918  34.048 -21.624  1.00  1.010          O  
ATOM   3913  H   SER A 252      -1.802  33.668 -17.678  1.00  0.710          H  
ATOM   3914  HA  SER A 252      -2.906  32.834 -20.299  1.00  0.920          H  
ATOM   3915 1HB  SER A 252      -2.153  35.128 -20.402  1.00  1.210          H  
ATOM   3916 2HB  SER A 252      -0.598  34.685 -19.711  1.00  1.210          H  
ATOM   3917  HG  SER A 252      -0.495  34.854 -21.930  1.00  1.210          H  
ATOM   3918  N   PRO A 253      -1.255  30.822 -20.315  1.00  0.770          N  
ATOM   3919  CA  PRO A 253      -0.410  29.651 -20.294  1.00  0.860          C  
ATOM   3920  C   PRO A 253       0.878  29.932 -21.041  1.00  0.690          C  
ATOM   3921  O   PRO A 253       0.883  30.775 -21.936  1.00  0.630          O  
ATOM   3922  CB  PRO A 253      -1.245  28.611 -21.052  1.00  1.290          C  
ATOM   3923  CG  PRO A 253      -2.104  29.425 -21.976  1.00  1.290          C  
ATOM   3924  CD  PRO A 253      -2.394  30.714 -21.228  1.00  1.290          C  
ATOM   3925  HA  PRO A 253      -0.240  29.376 -19.248  1.00  1.030          H  
ATOM   3926 1HB  PRO A 253      -0.569  27.936 -21.611  1.00  1.550          H  
ATOM   3927 2HB  PRO A 253      -1.816  27.988 -20.377  1.00  1.550          H  
ATOM   3928 1HG  PRO A 253      -1.560  29.607 -22.919  1.00  1.550          H  
ATOM   3929 2HG  PRO A 253      -3.012  28.864 -22.238  1.00  1.550          H  
ATOM   3930 1HD  PRO A 253      -2.381  31.539 -21.962  1.00  1.550          H  
ATOM   3931 2HD  PRO A 253      -3.330  30.647 -20.673  1.00  1.550          H  
ATOM   3932  N   PRO A 254       1.968  29.237 -20.725  1.00  0.870          N  
ATOM   3933  CA  PRO A 254       3.213  29.292 -21.439  1.00  0.930          C  
ATOM   3934  C   PRO A 254       3.009  28.532 -22.743  1.00  0.780          C  
ATOM   3935  O   PRO A 254       2.083  27.724 -22.819  1.00  0.790          O  
ATOM   3936  CB  PRO A 254       4.183  28.600 -20.482  1.00  1.400          C  
ATOM   3937  CG  PRO A 254       3.326  27.637 -19.729  1.00  1.400          C  
ATOM   3938  CD  PRO A 254       1.969  28.320 -19.590  1.00  1.400          C  
ATOM   3939  HA  PRO A 254       3.470  30.346 -21.581  1.00  1.120          H  
ATOM   3940 1HB  PRO A 254       4.983  28.091 -21.046  1.00  1.670          H  
ATOM   3941 2HB  PRO A 254       4.677  29.336 -19.824  1.00  1.670          H  
ATOM   3942 1HG  PRO A 254       3.277  26.718 -20.303  1.00  1.670          H  
ATOM   3943 2HG  PRO A 254       3.799  27.391 -18.755  1.00  1.670          H  
ATOM   3944 1HD  PRO A 254       1.174  27.571 -19.688  1.00  1.670          H  
ATOM   3945 2HD  PRO A 254       1.916  28.869 -18.663  1.00  1.670          H  
ATOM   3946  N   PRO A 255       3.842  28.746 -23.764  1.00  0.930          N  
ATOM   3947  CA  PRO A 255       3.849  27.980 -24.990  1.00  1.010          C  
ATOM   3948  C   PRO A 255       4.082  26.518 -24.662  1.00  0.940          C  
ATOM   3949  O   PRO A 255       4.827  26.200 -23.736  1.00  1.070          O  
ATOM   3950  CB  PRO A 255       5.047  28.570 -25.748  1.00  1.520          C  
ATOM   3951  CG  PRO A 255       5.193  29.973 -25.198  1.00  1.520          C  
ATOM   3952  CD  PRO A 255       4.807  29.860 -23.734  1.00  1.520          C  
ATOM   3953  HA  PRO A 255       2.903  28.124 -25.528  1.00  1.210          H  
ATOM   3954 1HB  PRO A 255       5.940  27.948 -25.580  1.00  1.820          H  
ATOM   3955 2HB  PRO A 255       4.847  28.555 -26.830  1.00  1.820          H  
ATOM   3956 1HG  PRO A 255       6.227  30.328 -25.336  1.00  1.820          H  
ATOM   3957 2HG  PRO A 255       4.544  30.667 -25.752  1.00  1.820          H  
ATOM   3958 1HD  PRO A 255       5.672  29.611 -23.099  1.00  1.820          H  
ATOM   3959 2HD  PRO A 255       4.331  30.805 -23.455  1.00  1.820          H  
ATOM   3960  N   ARG A 256       3.468  25.635 -25.433  1.00  1.020          N  
ATOM   3961  CA  ARG A 256       3.633  24.204 -25.229  1.00  1.120          C  
ATOM   3962  C   ARG A 256       3.844  23.488 -26.543  1.00  1.050          C  
ATOM   3963  O   ARG A 256       3.316  23.905 -27.571  1.00  1.270          O  
ATOM   3964  CB  ARG A 256       2.399  23.599 -24.578  1.00  1.530          C  
ATOM   3965  CG  ARG A 256       1.988  24.139 -23.215  1.00  1.530          C  
ATOM   3966  CD  ARG A 256       2.905  23.726 -22.141  1.00  1.530          C  
ATOM   3967  NE  ARG A 256       2.415  24.151 -20.851  1.00  1.530          N  
ATOM   3968  CZ  ARG A 256       3.062  23.973 -19.683  1.00  1.530          C  
ATOM   3969  NH1 ARG A 256       4.246  23.395 -19.655  1.00  1.530          N  
ATOM   3970  NH2 ARG A 256       2.498  24.386 -18.558  1.00  1.530          N  
ATOM   3971  H   ARG A 256       2.871  25.958 -26.182  1.00  1.220          H  
ATOM   3972  HA  ARG A 256       4.505  24.032 -24.598  1.00  1.340          H  
ATOM   3973 1HB  ARG A 256       1.559  23.766 -25.236  1.00  1.830          H  
ATOM   3974 2HB  ARG A 256       2.531  22.518 -24.486  1.00  1.830          H  
ATOM   3975 1HG  ARG A 256       1.957  25.223 -23.234  1.00  1.830          H  
ATOM   3976 2HG  ARG A 256       1.000  23.758 -22.966  1.00  1.830          H  
ATOM   3977 1HD  ARG A 256       3.000  22.637 -22.135  1.00  1.830          H  
ATOM   3978 2HD  ARG A 256       3.879  24.182 -22.301  1.00  1.830          H  
ATOM   3979  HE  ARG A 256       1.516  24.614 -20.828  1.00  1.830          H  
ATOM   3980 1HH1 ARG A 256       4.687  23.096 -20.517  1.00  1.830          H  
ATOM   3981 2HH1 ARG A 256       4.735  23.271 -18.772  1.00  1.830          H  
ATOM   3982 1HH2 ARG A 256       1.592  24.828 -18.585  1.00  1.830          H  
ATOM   3983 2HH2 ARG A 256       2.967  24.248 -17.672  1.00  1.830          H  
ATOM   3984  N   ASN A 257       4.568  22.380 -26.495  1.00  1.080          N  
ATOM   3985  CA  ASN A 257       4.739  21.500 -27.642  1.00  1.100          C  
ATOM   3986  C   ASN A 257       3.462  20.723 -27.941  1.00  0.910          C  
ATOM   3987  O   ASN A 257       2.752  20.300 -27.029  1.00  0.780          O  
ATOM   3988  CB  ASN A 257       5.893  20.533 -27.432  1.00  1.530          C  
ATOM   3989  CG  ASN A 257       6.329  19.855 -28.719  1.00  1.530          C  
ATOM   3990  OD1 ASN A 257       5.702  18.906 -29.223  1.00  1.530          O  
ATOM   3991  ND2 ASN A 257       7.419  20.338 -29.271  1.00  1.530          N  
ATOM   3992  H   ASN A 257       5.037  22.144 -25.628  1.00  1.300          H  
ATOM   3993  HA  ASN A 257       4.956  22.114 -28.519  1.00  1.320          H  
ATOM   3994 1HB  ASN A 257       6.742  21.065 -27.006  1.00  1.840          H  
ATOM   3995 2HB  ASN A 257       5.598  19.764 -26.719  1.00  1.840          H  
ATOM   3996 1HD2 ASN A 257       7.772  19.940 -30.121  1.00  1.840          H  
ATOM   3997 2HD2 ASN A 257       7.907  21.100 -28.842  1.00  1.840          H  
ATOM   3998  N   ALA A 258       3.226  20.429 -29.210  1.00  1.030          N  
ATOM   3999  CA  ALA A 258       2.059  19.648 -29.603  1.00  1.060          C  
ATOM   4000  C   ALA A 258       1.997  18.293 -28.893  1.00  0.840          C  
ATOM   4001  O   ALA A 258       0.907  17.783 -28.637  1.00  0.940          O  
ATOM   4002  CB  ALA A 258       2.075  19.420 -31.100  1.00  1.470          C  
ATOM   4003  H   ALA A 258       3.846  20.784 -29.924  1.00  1.240          H  
ATOM   4004  HA  ALA A 258       1.169  20.214 -29.330  1.00  1.270          H  
ATOM   4005 1HB  ALA A 258       1.186  18.860 -31.388  1.00  1.770          H  
ATOM   4006 2HB  ALA A 258       2.086  20.378 -31.617  1.00  1.770          H  
ATOM   4007 3HB  ALA A 258       2.966  18.848 -31.366  1.00  1.770          H  
ATOM   4008  N   ASP A 259       3.158  17.700 -28.601  1.00  0.670          N  
ATOM   4009  CA  ASP A 259       3.228  16.404 -27.942  1.00  0.610          C  
ATOM   4010  C   ASP A 259       3.516  16.516 -26.438  1.00  0.570          C  
ATOM   4011  O   ASP A 259       3.887  15.529 -25.802  1.00  0.570          O  
ATOM   4012  CB  ASP A 259       4.303  15.537 -28.603  1.00  0.880          C  
ATOM   4013  CG  ASP A 259       3.972  15.135 -30.052  1.00  0.880          C  
ATOM   4014  OD1 ASP A 259       2.833  14.842 -30.341  1.00  0.880          O  
ATOM   4015  OD2 ASP A 259       4.877  15.121 -30.854  1.00  0.880          O  
ATOM   4016  H   ASP A 259       4.039  18.143 -28.860  1.00  0.800          H  
ATOM   4017  HA  ASP A 259       2.266  15.908 -28.064  1.00  0.730          H  
ATOM   4018 1HB  ASP A 259       5.248  16.085 -28.604  1.00  1.050          H  
ATOM   4019 2HB  ASP A 259       4.452  14.632 -28.017  1.00  1.050          H  
ATOM   4020  N   ASP A 260       3.396  17.719 -25.873  1.00  0.570          N  
ATOM   4021  CA  ASP A 260       3.658  17.979 -24.454  1.00  0.580          C  
ATOM   4022  C   ASP A 260       2.743  17.163 -23.550  1.00  0.480          C  
ATOM   4023  O   ASP A 260       1.553  17.020 -23.833  1.00  0.460          O  
ATOM   4024  CB  ASP A 260       3.482  19.466 -24.106  1.00  0.810          C  
ATOM   4025  CG  ASP A 260       4.047  19.861 -22.699  1.00  0.810          C  
ATOM   4026  OD1 ASP A 260       5.101  20.467 -22.662  1.00  0.810          O  
ATOM   4027  OD2 ASP A 260       3.429  19.576 -21.690  1.00  0.810          O  
ATOM   4028  H   ASP A 260       3.085  18.509 -26.441  1.00  0.680          H  
ATOM   4029  HA  ASP A 260       4.688  17.694 -24.240  1.00  0.700          H  
ATOM   4030 1HB  ASP A 260       3.988  20.061 -24.849  1.00  0.970          H  
ATOM   4031 2HB  ASP A 260       2.423  19.724 -24.158  1.00  0.970          H  
ATOM   4032  N   ASP A 261       3.284  16.702 -22.420  1.00  0.460          N  
ATOM   4033  CA  ASP A 261       2.543  15.920 -21.428  1.00  0.400          C  
ATOM   4034  C   ASP A 261       1.254  16.608 -20.972  1.00  0.320          C  
ATOM   4035  O   ASP A 261       0.254  15.947 -20.679  1.00  0.300          O  
ATOM   4036  CB  ASP A 261       3.392  15.737 -20.168  1.00  0.580          C  
ATOM   4037  CG  ASP A 261       4.596  14.824 -20.314  1.00  0.580          C  
ATOM   4038  OD1 ASP A 261       4.703  14.120 -21.284  1.00  0.580          O  
ATOM   4039  OD2 ASP A 261       5.419  14.859 -19.437  1.00  0.580          O  
ATOM   4040  H   ASP A 261       4.266  16.876 -22.254  1.00  0.550          H  
ATOM   4041  HA  ASP A 261       2.295  14.951 -21.862  1.00  0.480          H  
ATOM   4042 1HB  ASP A 261       3.745  16.720 -19.839  1.00  0.700          H  
ATOM   4043 2HB  ASP A 261       2.760  15.346 -19.371  1.00  0.700          H  
ATOM   4044  N   GLU A 262       1.260  17.942 -20.891  1.00  0.330          N  
ATOM   4045  CA  GLU A 262       0.097  18.696 -20.420  1.00  0.330          C  
ATOM   4046  C   GLU A 262      -1.124  18.517 -21.315  1.00  0.370          C  
ATOM   4047  O   GLU A 262      -2.248  18.794 -20.899  1.00  0.480          O  
ATOM   4048  CB  GLU A 262       0.427  20.188 -20.280  1.00  0.460          C  
ATOM   4049  CG  GLU A 262       1.381  20.532 -19.121  1.00  0.460          C  
ATOM   4050  CD  GLU A 262       0.783  20.399 -17.719  1.00  0.460          C  
ATOM   4051  OE1 GLU A 262      -0.159  21.109 -17.409  1.00  0.460          O  
ATOM   4052  OE2 GLU A 262       1.262  19.581 -16.969  1.00  0.460          O  
ATOM   4053  H   GLU A 262       2.105  18.478 -21.142  1.00  0.400          H  
ATOM   4054  HA  GLU A 262      -0.161  18.322 -19.428  1.00  0.400          H  
ATOM   4055 1HB  GLU A 262       0.895  20.540 -21.203  1.00  0.550          H  
ATOM   4056 2HB  GLU A 262      -0.493  20.754 -20.142  1.00  0.550          H  
ATOM   4057 1HG  GLU A 262       2.253  19.881 -19.193  1.00  0.550          H  
ATOM   4058 2HG  GLU A 262       1.719  21.541 -19.261  1.00  0.550          H  
ATOM   4059  N   LYS A 263      -0.908  18.134 -22.572  1.00  0.380          N  
ATOM   4060  CA  LYS A 263      -1.991  17.966 -23.519  1.00  0.480          C  
ATOM   4061  C   LYS A 263      -2.504  16.530 -23.625  1.00  0.430          C  
ATOM   4062  O   LYS A 263      -3.384  16.263 -24.450  1.00  0.530          O  
ATOM   4063  CB  LYS A 263      -1.569  18.458 -24.906  1.00  0.630          C  
ATOM   4064  CG  LYS A 263      -1.314  19.963 -25.002  1.00  0.630          C  
ATOM   4065  CD  LYS A 263      -0.933  20.362 -26.439  1.00  0.630          C  
ATOM   4066  CE  LYS A 263      -0.693  21.864 -26.594  1.00  0.630          C  
ATOM   4067  NZ  LYS A 263      -1.961  22.666 -26.482  1.00  0.630          N  
ATOM   4068  H   LYS A 263       0.038  17.886 -22.869  1.00  0.460          H  
ATOM   4069  HA  LYS A 263      -2.826  18.580 -23.184  1.00  0.580          H  
ATOM   4070 1HB  LYS A 263      -0.644  17.947 -25.199  1.00  0.760          H  
ATOM   4071 2HB  LYS A 263      -2.332  18.195 -25.636  1.00  0.760          H  
ATOM   4072 1HG  LYS A 263      -2.206  20.496 -24.685  1.00  0.760          H  
ATOM   4073 2HG  LYS A 263      -0.492  20.225 -24.332  1.00  0.760          H  
ATOM   4074 1HD  LYS A 263      -0.012  19.837 -26.722  1.00  0.760          H  
ATOM   4075 2HD  LYS A 263      -1.723  20.055 -27.125  1.00  0.760          H  
ATOM   4076 1HE  LYS A 263      -0.006  22.181 -25.823  1.00  0.760          H  
ATOM   4077 2HE  LYS A 263      -0.238  22.050 -27.568  1.00  0.760          H  
ATOM   4078 1HZ  LYS A 263      -1.745  23.648 -26.591  1.00  0.760          H  
ATOM   4079 2HZ  LYS A 263      -2.607  22.383 -27.207  1.00  0.760          H  
ATOM   4080 3HZ  LYS A 263      -2.387  22.518 -25.580  1.00  0.760          H  
ATOM   4081  N   THR A 264      -1.963  15.589 -22.843  1.00  0.340          N  
ATOM   4082  CA  THR A 264      -2.421  14.211 -22.993  1.00  0.370          C  
ATOM   4083  C   THR A 264      -3.556  13.890 -22.029  1.00  0.360          C  
ATOM   4084  O   THR A 264      -3.852  14.652 -21.106  1.00  0.350          O  
ATOM   4085  CB  THR A 264      -1.283  13.190 -22.786  1.00  0.510          C  
ATOM   4086  OG1 THR A 264      -0.856  13.195 -21.420  1.00  0.510          O  
ATOM   4087  CG2 THR A 264      -0.095  13.595 -23.684  1.00  0.510          C  
ATOM   4088  H   THR A 264      -1.247  15.813 -22.142  1.00  0.410          H  
ATOM   4089  HA  THR A 264      -2.800  14.080 -24.005  1.00  0.440          H  
ATOM   4090  HB  THR A 264      -1.622  12.192 -23.052  1.00  0.610          H  
ATOM   4091  HG1 THR A 264      -1.516  12.734 -20.865  1.00  0.610          H  
ATOM   4092 1HG2 THR A 264       0.723  12.887 -23.551  1.00  0.610          H  
ATOM   4093 2HG2 THR A 264      -0.411  13.595 -24.725  1.00  0.610          H  
ATOM   4094 3HG2 THR A 264       0.252  14.593 -23.415  1.00  0.610          H  
ATOM   4095  N   SER A 265      -4.205  12.749 -22.257  1.00  0.400          N  
ATOM   4096  CA  SER A 265      -5.277  12.258 -21.400  1.00  0.420          C  
ATOM   4097  C   SER A 265      -4.737  11.553 -20.160  1.00  0.310          C  
ATOM   4098  O   SER A 265      -3.554  11.199 -20.098  1.00  0.410          O  
ATOM   4099  CB  SER A 265      -6.166  11.319 -22.190  1.00  0.580          C  
ATOM   4100  OG  SER A 265      -5.468  10.159 -22.554  1.00  0.580          O  
ATOM   4101  H   SER A 265      -3.936  12.175 -23.043  1.00  0.480          H  
ATOM   4102  HA  SER A 265      -5.871  13.112 -21.072  1.00  0.500          H  
ATOM   4103 1HB  SER A 265      -7.034  11.049 -21.589  1.00  0.700          H  
ATOM   4104 2HB  SER A 265      -6.529  11.825 -23.082  1.00  0.700          H  
ATOM   4105  HG  SER A 265      -6.097   9.608 -23.031  1.00  0.700          H  
ATOM   4106  N   SER A 266      -5.619  11.315 -19.187  1.00  0.290          N  
ATOM   4107  CA  SER A 266      -5.273  10.625 -17.947  1.00  0.270          C  
ATOM   4108  C   SER A 266      -6.527  10.074 -17.271  1.00  0.270          C  
ATOM   4109  O   SER A 266      -7.646  10.314 -17.730  1.00  0.310          O  
ATOM   4110  CB  SER A 266      -4.553  11.568 -17.003  1.00  0.390          C  
ATOM   4111  OG  SER A 266      -5.424  12.545 -16.504  1.00  0.390          O  
ATOM   4112  H   SER A 266      -6.568  11.638 -19.301  1.00  0.350          H  
ATOM   4113  HA  SER A 266      -4.615   9.789 -18.186  1.00  0.320          H  
ATOM   4114 1HB  SER A 266      -4.120  11.005 -16.182  1.00  0.460          H  
ATOM   4115 2HB  SER A 266      -3.732  12.050 -17.534  1.00  0.460          H  
ATOM   4116  HG  SER A 266      -4.877  13.163 -16.013  1.00  0.460          H  
ATOM   4117  N   VAL A 267      -6.342   9.320 -16.186  1.00  0.250          N  
ATOM   4118  CA  VAL A 267      -7.476   8.800 -15.426  1.00  0.250          C  
ATOM   4119  C   VAL A 267      -8.277  10.002 -14.894  1.00  0.210          C  
ATOM   4120  O   VAL A 267      -7.699  10.822 -14.177  1.00  0.170          O  
ATOM   4121  CB  VAL A 267      -6.952   7.926 -14.262  1.00  0.350          C  
ATOM   4122  CG1 VAL A 267      -8.083   7.490 -13.350  1.00  0.350          C  
ATOM   4123  CG2 VAL A 267      -6.251   6.718 -14.831  1.00  0.350          C  
ATOM   4124  H   VAL A 267      -5.398   9.139 -15.883  1.00  0.300          H  
ATOM   4125  HA  VAL A 267      -8.059   8.172 -16.085  1.00  0.300          H  
ATOM   4126  HB  VAL A 267      -6.253   8.500 -13.671  1.00  0.420          H  
ATOM   4127 1HG1 VAL A 267      -7.679   6.881 -12.548  1.00  0.420          H  
ATOM   4128 2HG1 VAL A 267      -8.577   8.356 -12.931  1.00  0.420          H  
ATOM   4129 3HG1 VAL A 267      -8.798   6.901 -13.914  1.00  0.420          H  
ATOM   4130 1HG2 VAL A 267      -5.865   6.103 -14.018  1.00  0.420          H  
ATOM   4131 2HG2 VAL A 267      -6.957   6.136 -15.422  1.00  0.420          H  
ATOM   4132 3HG2 VAL A 267      -5.427   7.030 -15.465  1.00  0.420          H  
ATOM   4133  N   PRO A 268      -9.613  10.076 -15.103  1.00  0.250          N  
ATOM   4134  CA  PRO A 268     -10.471  11.193 -14.707  1.00  0.240          C  
ATOM   4135  C   PRO A 268     -10.210  11.751 -13.305  1.00  0.180          C  
ATOM   4136  O   PRO A 268      -9.998  12.948 -13.167  1.00  0.190          O  
ATOM   4137  CB  PRO A 268     -11.866  10.562 -14.822  1.00  0.360          C  
ATOM   4138  CG  PRO A 268     -11.720   9.580 -15.965  1.00  0.360          C  
ATOM   4139  CD  PRO A 268     -10.349   8.974 -15.787  1.00  0.360          C  
ATOM   4140  HA  PRO A 268     -10.356  11.994 -15.453  1.00  0.290          H  
ATOM   4141 1HB  PRO A 268     -12.161  10.088 -13.879  1.00  0.430          H  
ATOM   4142 2HB  PRO A 268     -12.611  11.345 -15.030  1.00  0.430          H  
ATOM   4143 1HG  PRO A 268     -12.526   8.828 -15.927  1.00  0.430          H  
ATOM   4144 2HG  PRO A 268     -11.824  10.105 -16.928  1.00  0.430          H  
ATOM   4145 1HD  PRO A 268     -10.394   8.066 -15.179  1.00  0.430          H  
ATOM   4146 2HD  PRO A 268      -9.949   8.797 -16.800  1.00  0.430          H  
ATOM   4147  N   LEU A 269     -10.320  10.935 -12.256  1.00  0.160          N  
ATOM   4148  CA  LEU A 269      -9.999  11.424 -10.907  1.00  0.140          C  
ATOM   4149  C   LEU A 269      -8.534  11.309 -10.460  1.00  0.120          C  
ATOM   4150  O   LEU A 269      -7.915  12.244  -9.923  1.00  0.160          O  
ATOM   4151  CB  LEU A 269     -10.884  10.742  -9.866  1.00  0.200          C  
ATOM   4152  CG  LEU A 269     -10.583  11.106  -8.396  1.00  0.200          C  
ATOM   4153  CD1 LEU A 269     -10.713  12.610  -8.180  1.00  0.200          C  
ATOM   4154  CD2 LEU A 269     -11.558  10.395  -7.522  1.00  0.200          C  
ATOM   4155  H   LEU A 269     -10.597   9.975 -12.380  1.00  0.190          H  
ATOM   4156  HA  LEU A 269     -10.254  12.482 -10.904  1.00  0.170          H  
ATOM   4157 1HB  LEU A 269     -11.921  11.006 -10.069  1.00  0.240          H  
ATOM   4158 2HB  LEU A 269     -10.774   9.664  -9.969  1.00  0.240          H  
ATOM   4159  HG  LEU A 269      -9.586  10.797  -8.135  1.00  0.240          H  
ATOM   4160 1HD1 LEU A 269     -10.515  12.844  -7.141  1.00  0.240          H  
ATOM   4161 2HD1 LEU A 269     -10.007  13.164  -8.786  1.00  0.240          H  
ATOM   4162 3HD1 LEU A 269     -11.712  12.928  -8.431  1.00  0.240          H  
ATOM   4163 1HD2 LEU A 269     -11.365  10.640  -6.473  1.00  0.240          H  
ATOM   4164 2HD2 LEU A 269     -12.538  10.714  -7.807  1.00  0.240          H  
ATOM   4165 3HD2 LEU A 269     -11.474   9.329  -7.665  1.00  0.240          H  
ATOM   4166  N   PHE A 270      -7.986  10.131 -10.663  1.00  0.140          N  
ATOM   4167  CA  PHE A 270      -6.698   9.855 -10.099  1.00  0.190          C  
ATOM   4168  C   PHE A 270      -5.503  10.285 -10.909  1.00  0.120          C  
ATOM   4169  O   PHE A 270      -4.390  10.255 -10.389  1.00  0.140          O  
ATOM   4170  CB  PHE A 270      -6.643   8.395  -9.703  1.00  0.250          C  
ATOM   4171  CG  PHE A 270      -7.460   8.165  -8.486  1.00  0.250          C  
ATOM   4172  CD1 PHE A 270      -8.709   7.588  -8.552  1.00  0.250          C  
ATOM   4173  CD2 PHE A 270      -6.972   8.561  -7.246  1.00  0.250          C  
ATOM   4174  CE1 PHE A 270      -9.450   7.409  -7.405  1.00  0.250          C  
ATOM   4175  CE2 PHE A 270      -7.709   8.384  -6.107  1.00  0.250          C  
ATOM   4176  CZ  PHE A 270      -8.952   7.810  -6.183  1.00  0.250          C  
ATOM   4177  H   PHE A 270      -8.502   9.418 -11.150  1.00  0.170          H  
ATOM   4178  HA  PHE A 270      -6.654  10.408  -9.167  1.00  0.230          H  
ATOM   4179 1HB  PHE A 270      -7.036   7.783 -10.500  1.00  0.300          H  
ATOM   4180 2HB  PHE A 270      -5.658   8.086  -9.519  1.00  0.300          H  
ATOM   4181  HD1 PHE A 270      -9.112   7.274  -9.515  1.00  0.300          H  
ATOM   4182  HD2 PHE A 270      -5.986   9.024  -7.182  1.00  0.300          H  
ATOM   4183  HE1 PHE A 270     -10.438   6.951  -7.465  1.00  0.300          H  
ATOM   4184  HE2 PHE A 270      -7.312   8.702  -5.143  1.00  0.300          H  
ATOM   4185  HZ  PHE A 270      -9.545   7.668  -5.278  1.00  0.300          H  
ATOM   4186  N   GLY A 271      -5.681  10.725 -12.155  1.00  0.140          N  
ATOM   4187  CA  GLY A 271      -4.550  11.212 -12.900  1.00  0.140          C  
ATOM   4188  C   GLY A 271      -4.012  12.435 -12.168  1.00  0.110          C  
ATOM   4189  O   GLY A 271      -2.816  12.547 -11.912  1.00  0.190          O  
ATOM   4190  H   GLY A 271      -6.573  10.760 -12.655  1.00  0.170          H  
ATOM   4191 1HA  GLY A 271      -3.784  10.441 -12.977  1.00  0.170          H  
ATOM   4192 2HA  GLY A 271      -4.872  11.481 -13.906  1.00  0.170          H  
ATOM   4193  N   GLU A 272      -4.917  13.359 -11.846  1.00  0.170          N  
ATOM   4194  CA  GLU A 272      -4.613  14.610 -11.171  1.00  0.160          C  
ATOM   4195  C   GLU A 272      -4.111  14.388  -9.736  1.00  0.130          C  
ATOM   4196  O   GLU A 272      -3.132  15.019  -9.316  1.00  0.130          O  
ATOM   4197  CB  GLU A 272      -5.877  15.455 -11.242  1.00  0.230          C  
ATOM   4198  CG  GLU A 272      -6.197  15.848 -12.708  1.00  0.230          C  
ATOM   4199  CD  GLU A 272      -7.525  16.466 -12.900  1.00  0.230          C  
ATOM   4200  OE1 GLU A 272      -8.235  16.552 -11.947  1.00  0.230          O  
ATOM   4201  OE2 GLU A 272      -7.872  16.769 -14.019  1.00  0.230          O  
ATOM   4202  H   GLU A 272      -5.880  13.185 -12.111  1.00  0.200          H  
ATOM   4203  HA  GLU A 272      -3.827  15.120 -11.729  1.00  0.190          H  
ATOM   4204 1HB  GLU A 272      -6.723  14.896 -10.832  1.00  0.270          H  
ATOM   4205 2HB  GLU A 272      -5.756  16.367 -10.651  1.00  0.270          H  
ATOM   4206 1HG  GLU A 272      -5.437  16.528 -13.058  1.00  0.270          H  
ATOM   4207 2HG  GLU A 272      -6.144  14.959 -13.331  1.00  0.270          H  
ATOM   4208  N   ILE A 273      -4.716  13.437  -9.006  1.00  0.110          N  
ATOM   4209  CA  ILE A 273      -4.238  13.160  -7.652  1.00  0.110          C  
ATOM   4210  C   ILE A 273      -2.837  12.559  -7.680  1.00  0.100          C  
ATOM   4211  O   ILE A 273      -1.931  13.043  -6.990  1.00  0.100          O  
ATOM   4212  CB  ILE A 273      -5.192  12.210  -6.893  1.00  0.150          C  
ATOM   4213  CG1 ILE A 273      -6.529  12.928  -6.623  1.00  0.150          C  
ATOM   4214  CG2 ILE A 273      -4.546  11.705  -5.604  1.00  0.150          C  
ATOM   4215  CD1 ILE A 273      -7.641  12.018  -6.140  1.00  0.150          C  
ATOM   4216  H   ILE A 273      -5.542  12.955  -9.379  1.00  0.130          H  
ATOM   4217  HA  ILE A 273      -4.190  14.101  -7.106  1.00  0.130          H  
ATOM   4218  HB  ILE A 273      -5.409  11.361  -7.520  1.00  0.180          H  
ATOM   4219 1HG1 ILE A 273      -6.367  13.704  -5.879  1.00  0.180          H  
ATOM   4220 2HG1 ILE A 273      -6.866  13.398  -7.548  1.00  0.180          H  
ATOM   4221 1HG2 ILE A 273      -5.208  11.025  -5.085  1.00  0.180          H  
ATOM   4222 2HG2 ILE A 273      -3.631  11.171  -5.832  1.00  0.180          H  
ATOM   4223 3HG2 ILE A 273      -4.319  12.556  -4.955  1.00  0.180          H  
ATOM   4224 1HD1 ILE A 273      -8.544  12.594  -5.986  1.00  0.180          H  
ATOM   4225 2HD1 ILE A 273      -7.820  11.269  -6.889  1.00  0.180          H  
ATOM   4226 3HD1 ILE A 273      -7.379  11.541  -5.208  1.00  0.180          H  
ATOM   4227  N   PHE A 274      -2.636  11.515  -8.486  1.00  0.100          N  
ATOM   4228  CA  PHE A 274      -1.325  10.918  -8.500  1.00  0.090          C  
ATOM   4229  C   PHE A 274      -0.315  11.780  -9.201  1.00  0.090          C  
ATOM   4230  O   PHE A 274       0.862  11.685  -8.878  1.00  0.110          O  
ATOM   4231  CB  PHE A 274      -1.341   9.497  -9.019  1.00  0.130          C  
ATOM   4232  CG  PHE A 274      -1.940   8.587  -7.987  1.00  0.130          C  
ATOM   4233  CD1 PHE A 274      -3.142   8.003  -8.208  1.00  0.130          C  
ATOM   4234  CD2 PHE A 274      -1.303   8.358  -6.769  1.00  0.130          C  
ATOM   4235  CE1 PHE A 274      -3.733   7.193  -7.259  1.00  0.130          C  
ATOM   4236  CE2 PHE A 274      -1.884   7.560  -5.812  1.00  0.130          C  
ATOM   4237  CZ  PHE A 274      -3.105   6.975  -6.060  1.00  0.130          C  
ATOM   4238  H   PHE A 274      -3.383  11.120  -9.064  1.00  0.120          H  
ATOM   4239  HA  PHE A 274      -1.003  10.847  -7.472  1.00  0.110          H  
ATOM   4240 1HB  PHE A 274      -1.939   9.445  -9.932  1.00  0.160          H  
ATOM   4241 2HB  PHE A 274      -0.332   9.165  -9.247  1.00  0.160          H  
ATOM   4242  HD1 PHE A 274      -3.617   8.189  -9.156  1.00  0.160          H  
ATOM   4243  HD2 PHE A 274      -0.336   8.822  -6.569  1.00  0.160          H  
ATOM   4244  HE1 PHE A 274      -4.699   6.726  -7.459  1.00  0.160          H  
ATOM   4245  HE2 PHE A 274      -1.379   7.388  -4.859  1.00  0.160          H  
ATOM   4246  HZ  PHE A 274      -3.570   6.338  -5.307  1.00  0.160          H  
ATOM   4247  N   GLY A 275      -0.746  12.626 -10.136  1.00  0.090          N  
ATOM   4248  CA  GLY A 275       0.155  13.543 -10.798  1.00  0.090          C  
ATOM   4249  C   GLY A 275       0.782  14.418  -9.725  1.00  0.090          C  
ATOM   4250  O   GLY A 275       2.008  14.580  -9.685  1.00  0.090          O  
ATOM   4251  H   GLY A 275      -1.721  12.638 -10.433  1.00  0.110          H  
ATOM   4252 1HA  GLY A 275       0.920  12.994 -11.344  1.00  0.110          H  
ATOM   4253 2HA  GLY A 275      -0.405  14.152 -11.508  1.00  0.110          H  
ATOM   4254  N   ALA A 276      -0.069  14.991  -8.856  1.00  0.090          N  
ATOM   4255  CA  ALA A 276       0.415  15.833  -7.781  1.00  0.100          C  
ATOM   4256  C   ALA A 276       1.376  15.081  -6.884  1.00  0.100          C  
ATOM   4257  O   ALA A 276       2.405  15.625  -6.499  1.00  0.130          O  
ATOM   4258  CB  ALA A 276      -0.739  16.318  -6.943  1.00  0.140          C  
ATOM   4259  H   ALA A 276      -1.081  14.853  -8.973  1.00  0.110          H  
ATOM   4260  HA  ALA A 276       0.934  16.682  -8.220  1.00  0.120          H  
ATOM   4261 1HB  ALA A 276      -0.375  16.962  -6.146  1.00  0.160          H  
ATOM   4262 2HB  ALA A 276      -1.429  16.856  -7.557  1.00  0.160          H  
ATOM   4263 3HB  ALA A 276      -1.239  15.451  -6.517  1.00  0.160          H  
ATOM   4264  N   PHE A 277       1.084  13.815  -6.587  1.00  0.090          N  
ATOM   4265  CA  PHE A 277       1.985  13.039  -5.750  1.00  0.100          C  
ATOM   4266  C   PHE A 277       3.327  12.766  -6.448  1.00  0.110          C  
ATOM   4267  O   PHE A 277       4.386  12.901  -5.841  1.00  0.150          O  
ATOM   4268  CB  PHE A 277       1.319  11.727  -5.323  1.00  0.140          C  
ATOM   4269  CG  PHE A 277       0.229  11.882  -4.237  1.00  0.140          C  
ATOM   4270  CD1 PHE A 277      -1.022  11.299  -4.364  1.00  0.140          C  
ATOM   4271  CD2 PHE A 277       0.463  12.606  -3.092  1.00  0.140          C  
ATOM   4272  CE1 PHE A 277      -1.976  11.444  -3.376  1.00  0.140          C  
ATOM   4273  CE2 PHE A 277      -0.485  12.746  -2.130  1.00  0.140          C  
ATOM   4274  CZ  PHE A 277      -1.704  12.171  -2.263  1.00  0.140          C  
ATOM   4275  H   PHE A 277       0.186  13.422  -6.893  1.00  0.110          H  
ATOM   4276  HA  PHE A 277       2.201  13.621  -4.863  1.00  0.120          H  
ATOM   4277 1HB  PHE A 277       0.866  11.275  -6.191  1.00  0.160          H  
ATOM   4278 2HB  PHE A 277       2.069  11.041  -4.972  1.00  0.160          H  
ATOM   4279  HD1 PHE A 277      -1.257  10.721  -5.242  1.00  0.160          H  
ATOM   4280  HD2 PHE A 277       1.423  13.069  -2.941  1.00  0.160          H  
ATOM   4281  HE1 PHE A 277      -2.948  10.977  -3.484  1.00  0.160          H  
ATOM   4282  HE2 PHE A 277      -0.262  13.313  -1.261  1.00  0.160          H  
ATOM   4283  HZ  PHE A 277      -2.456  12.290  -1.483  1.00  0.160          H  
ATOM   4284  N   LYS A 278       3.303  12.442  -7.739  1.00  0.100          N  
ATOM   4285  CA  LYS A 278       4.526  12.151  -8.494  1.00  0.120          C  
ATOM   4286  C   LYS A 278       5.524  13.302  -8.511  1.00  0.130          C  
ATOM   4287  O   LYS A 278       6.734  13.072  -8.529  1.00  0.190          O  
ATOM   4288  CB  LYS A 278       4.203  11.744  -9.932  1.00  0.160          C  
ATOM   4289  CG  LYS A 278       3.590  10.352 -10.083  1.00  0.160          C  
ATOM   4290  CD  LYS A 278       3.241  10.055 -11.537  1.00  0.160          C  
ATOM   4291  CE  LYS A 278       2.607   8.677 -11.691  1.00  0.160          C  
ATOM   4292  NZ  LYS A 278       2.234   8.391 -13.110  1.00  0.160          N  
ATOM   4293  H   LYS A 278       2.401  12.331  -8.200  1.00  0.120          H  
ATOM   4294  HA  LYS A 278       5.017  11.306  -8.013  1.00  0.140          H  
ATOM   4295 1HB  LYS A 278       3.497  12.463 -10.352  1.00  0.190          H  
ATOM   4296 2HB  LYS A 278       5.110  11.787 -10.534  1.00  0.190          H  
ATOM   4297 1HG  LYS A 278       4.317   9.616  -9.742  1.00  0.190          H  
ATOM   4298 2HG  LYS A 278       2.709  10.260  -9.467  1.00  0.190          H  
ATOM   4299 1HD  LYS A 278       2.537  10.808 -11.894  1.00  0.190          H  
ATOM   4300 2HD  LYS A 278       4.142  10.106 -12.147  1.00  0.190          H  
ATOM   4301 1HE  LYS A 278       3.311   7.920 -11.351  1.00  0.190          H  
ATOM   4302 2HE  LYS A 278       1.709   8.629 -11.073  1.00  0.190          H  
ATOM   4303 1HZ  LYS A 278       1.817   7.472 -13.173  1.00  0.190          H  
ATOM   4304 2HZ  LYS A 278       1.571   9.083 -13.431  1.00  0.190          H  
ATOM   4305 3HZ  LYS A 278       3.060   8.424 -13.691  1.00  0.190          H  
ATOM   4306  N   VAL A 279       5.034  14.537  -8.490  1.00  0.110          N  
ATOM   4307  CA  VAL A 279       5.936  15.684  -8.525  1.00  0.130          C  
ATOM   4308  C   VAL A 279       6.106  16.322  -7.148  1.00  0.140          C  
ATOM   4309  O   VAL A 279       6.643  17.427  -7.036  1.00  0.380          O  
ATOM   4310  CB  VAL A 279       5.413  16.759  -9.503  1.00  0.170          C  
ATOM   4311  CG1 VAL A 279       5.307  16.161 -10.901  1.00  0.170          C  
ATOM   4312  CG2 VAL A 279       4.057  17.309  -9.022  1.00  0.170          C  
ATOM   4313  H   VAL A 279       4.014  14.665  -8.522  1.00  0.130          H  
ATOM   4314  HA  VAL A 279       6.911  15.345  -8.870  1.00  0.160          H  
ATOM   4315  HB  VAL A 279       6.133  17.572  -9.550  1.00  0.210          H  
ATOM   4316 1HG1 VAL A 279       4.964  16.924 -11.599  1.00  0.210          H  
ATOM   4317 2HG1 VAL A 279       6.283  15.795 -11.213  1.00  0.210          H  
ATOM   4318 3HG1 VAL A 279       4.594  15.334 -10.891  1.00  0.210          H  
ATOM   4319 1HG2 VAL A 279       3.708  18.070  -9.715  1.00  0.210          H  
ATOM   4320 2HG2 VAL A 279       3.337  16.511  -8.978  1.00  0.210          H  
ATOM   4321 3HG2 VAL A 279       4.156  17.750  -8.030  1.00  0.210          H  
ATOM   4322  N   MET A 280       5.623  15.647  -6.110  1.00  0.210          N  
ATOM   4323  CA  MET A 280       5.664  16.164  -4.758  1.00  0.190          C  
ATOM   4324  C   MET A 280       7.010  15.947  -4.080  1.00  0.150          C  
ATOM   4325  O   MET A 280       7.582  14.849  -4.103  1.00  0.200          O  
ATOM   4326  CB  MET A 280       4.542  15.515  -3.976  1.00  0.270          C  
ATOM   4327  CG  MET A 280       4.312  16.029  -2.632  1.00  0.270          C  
ATOM   4328  SD  MET A 280       2.899  15.277  -1.837  1.00  0.270          S  
ATOM   4329  CE  MET A 280       1.507  15.948  -2.764  1.00  0.270          C  
ATOM   4330  H   MET A 280       5.206  14.725  -6.252  1.00  0.250          H  
ATOM   4331  HA  MET A 280       5.484  17.237  -4.799  1.00  0.230          H  
ATOM   4332 1HB  MET A 280       3.653  15.636  -4.521  1.00  0.330          H  
ATOM   4333 2HB  MET A 280       4.725  14.454  -3.902  1.00  0.330          H  
ATOM   4334 1HG  MET A 280       5.190  15.866  -2.006  1.00  0.330          H  
ATOM   4335 2HG  MET A 280       4.133  17.091  -2.720  1.00  0.330          H  
ATOM   4336 1HE  MET A 280       0.601  15.562  -2.352  1.00  0.330          H  
ATOM   4337 2HE  MET A 280       1.499  17.030  -2.693  1.00  0.330          H  
ATOM   4338 3HE  MET A 280       1.563  15.661  -3.807  1.00  0.330          H  
ATOM   4339  N   LYS A 281       7.487  17.001  -3.420  1.00  0.140          N  
ATOM   4340  CA  LYS A 281       8.755  16.982  -2.704  1.00  0.160          C  
ATOM   4341  C   LYS A 281       8.539  16.675  -1.229  1.00  0.140          C  
ATOM   4342  O   LYS A 281       7.436  16.882  -0.699  1.00  0.130          O  
ATOM   4343  CB  LYS A 281       9.480  18.317  -2.886  1.00  0.220          C  
ATOM   4344  CG  LYS A 281       9.732  18.718  -4.360  1.00  0.220          C  
ATOM   4345  CD  LYS A 281      10.657  17.740  -5.091  1.00  0.220          C  
ATOM   4346  CE  LYS A 281      10.983  18.233  -6.497  1.00  0.220          C  
ATOM   4347  NZ  LYS A 281      11.848  17.268  -7.242  1.00  0.220          N  
ATOM   4348  H   LYS A 281       6.951  17.857  -3.446  1.00  0.170          H  
ATOM   4349  HA  LYS A 281       9.372  16.182  -3.110  1.00  0.190          H  
ATOM   4350 1HB  LYS A 281       8.896  19.113  -2.424  1.00  0.260          H  
ATOM   4351 2HB  LYS A 281      10.445  18.283  -2.381  1.00  0.260          H  
ATOM   4352 1HG  LYS A 281       8.777  18.747  -4.892  1.00  0.260          H  
ATOM   4353 2HG  LYS A 281      10.171  19.717  -4.393  1.00  0.260          H  
ATOM   4354 1HD  LYS A 281      11.582  17.607  -4.529  1.00  0.260          H  
ATOM   4355 2HD  LYS A 281      10.163  16.773  -5.188  1.00  0.260          H  
ATOM   4356 1HE  LYS A 281      10.051  18.372  -7.047  1.00  0.260          H  
ATOM   4357 2HE  LYS A 281      11.498  19.191  -6.428  1.00  0.260          H  
ATOM   4358 1HZ  LYS A 281      12.038  17.630  -8.167  1.00  0.260          H  
ATOM   4359 2HZ  LYS A 281      12.720  17.139  -6.747  1.00  0.260          H  
ATOM   4360 3HZ  LYS A 281      11.369  16.381  -7.320  1.00  0.260          H  
ATOM   4361  N   ARG A 282       9.620  16.264  -0.559  1.00  0.140          N  
ATOM   4362  CA  ARG A 282       9.586  15.878   0.846  1.00  0.150          C  
ATOM   4363  C   ARG A 282       8.784  16.790   1.796  1.00  0.120          C  
ATOM   4364  O   ARG A 282       7.968  16.249   2.544  1.00  0.120          O  
ATOM   4365  CB  ARG A 282      11.013  15.664   1.352  1.00  0.210          C  
ATOM   4366  CG  ARG A 282      11.138  15.288   2.798  1.00  0.210          C  
ATOM   4367  CD  ARG A 282      12.555  15.255   3.239  1.00  0.210          C  
ATOM   4368  NE  ARG A 282      13.153  16.585   3.242  1.00  0.210          N  
ATOM   4369  CZ  ARG A 282      14.477  16.844   3.318  1.00  0.210          C  
ATOM   4370  NH1 ARG A 282      15.350  15.858   3.400  1.00  0.210          N  
ATOM   4371  NH2 ARG A 282      14.900  18.100   3.312  1.00  0.210          N  
ATOM   4372  H   ARG A 282      10.488  16.158  -1.072  1.00  0.170          H  
ATOM   4373  HA  ARG A 282       9.118  14.895   0.887  1.00  0.180          H  
ATOM   4374 1HB  ARG A 282      11.436  14.828   0.800  1.00  0.250          H  
ATOM   4375 2HB  ARG A 282      11.653  16.498   1.154  1.00  0.250          H  
ATOM   4376 1HG  ARG A 282      10.628  16.024   3.412  1.00  0.250          H  
ATOM   4377 2HG  ARG A 282      10.690  14.309   2.958  1.00  0.250          H  
ATOM   4378 1HD  ARG A 282      12.622  14.852   4.242  1.00  0.250          H  
ATOM   4379 2HD  ARG A 282      13.117  14.622   2.556  1.00  0.250          H  
ATOM   4380  HE  ARG A 282      12.525  17.377   3.187  1.00  0.250          H  
ATOM   4381 1HH1 ARG A 282      15.036  14.900   3.406  1.00  0.250          H  
ATOM   4382 2HH1 ARG A 282      16.338  16.060   3.458  1.00  0.250          H  
ATOM   4383 1HH2 ARG A 282      14.234  18.858   3.250  1.00  0.250          H  
ATOM   4384 2HH2 ARG A 282      15.887  18.303   3.369  1.00  0.250          H  
ATOM   4385  N   PRO A 283       8.945  18.137   1.838  1.00  0.140          N  
ATOM   4386  CA  PRO A 283       8.192  19.005   2.737  1.00  0.150          C  
ATOM   4387  C   PRO A 283       6.676  18.832   2.655  1.00  0.120          C  
ATOM   4388  O   PRO A 283       5.986  18.964   3.668  1.00  0.140          O  
ATOM   4389  CB  PRO A 283       8.598  20.405   2.266  1.00  0.220          C  
ATOM   4390  CG  PRO A 283       9.966  20.226   1.658  1.00  0.220          C  
ATOM   4391  CD  PRO A 283       9.901  18.877   0.968  1.00  0.220          C  
ATOM   4392  HA  PRO A 283       8.523  18.817   3.764  1.00  0.180          H  
ATOM   4393 1HB  PRO A 283       7.853  20.791   1.550  1.00  0.270          H  
ATOM   4394 2HB  PRO A 283       8.601  21.095   3.117  1.00  0.270          H  
ATOM   4395 1HG  PRO A 283      10.168  21.051   0.955  1.00  0.270          H  
ATOM   4396 2HG  PRO A 283      10.743  20.280   2.431  1.00  0.270          H  
ATOM   4397 1HD  PRO A 283       9.493  19.012  -0.029  1.00  0.270          H  
ATOM   4398 2HD  PRO A 283      10.885  18.454   0.955  1.00  0.270          H  
ATOM   4399  N   MET A 284       6.151  18.499   1.468  1.00  0.120          N  
ATOM   4400  CA  MET A 284       4.719  18.342   1.321  1.00  0.110          C  
ATOM   4401  C   MET A 284       4.333  16.969   1.811  1.00  0.100          C  
ATOM   4402  O   MET A 284       3.279  16.800   2.421  1.00  0.110          O  
ATOM   4403  CB  MET A 284       4.285  18.601  -0.101  1.00  0.160          C  
ATOM   4404  CG  MET A 284       2.761  18.624  -0.318  1.00  0.160          C  
ATOM   4405  SD  MET A 284       1.934  20.004   0.490  1.00  0.160          S  
ATOM   4406  CE  MET A 284       0.220  19.484   0.372  1.00  0.160          C  
ATOM   4407  H   MET A 284       6.723  18.337   0.638  1.00  0.140          H  
ATOM   4408  HA  MET A 284       4.224  19.073   1.957  1.00  0.130          H  
ATOM   4409 1HB  MET A 284       4.679  19.562  -0.423  1.00  0.190          H  
ATOM   4410 2HB  MET A 284       4.734  17.860  -0.714  1.00  0.190          H  
ATOM   4411 1HG  MET A 284       2.561  18.689  -1.380  1.00  0.190          H  
ATOM   4412 2HG  MET A 284       2.323  17.698   0.056  1.00  0.190          H  
ATOM   4413 1HE  MET A 284      -0.413  20.235   0.825  1.00  0.190          H  
ATOM   4414 2HE  MET A 284      -0.060  19.359  -0.676  1.00  0.190          H  
ATOM   4415 3HE  MET A 284       0.091  18.545   0.895  1.00  0.190          H  
ATOM   4416  N   TRP A 285       5.173  15.970   1.541  1.00  0.100          N  
ATOM   4417  CA  TRP A 285       4.839  14.632   2.014  1.00  0.100          C  
ATOM   4418  C   TRP A 285       4.767  14.663   3.535  1.00  0.090          C  
ATOM   4419  O   TRP A 285       3.840  14.115   4.140  1.00  0.090          O  
ATOM   4420  CB  TRP A 285       5.888  13.616   1.577  1.00  0.140          C  
ATOM   4421  CG  TRP A 285       5.814  13.262   0.148  1.00  0.140          C  
ATOM   4422  CD1 TRP A 285       6.694  13.607  -0.824  1.00  0.140          C  
ATOM   4423  CD2 TRP A 285       4.805  12.469  -0.487  1.00  0.140          C  
ATOM   4424  NE1 TRP A 285       6.307  13.096  -2.016  1.00  0.140          N  
ATOM   4425  CE2 TRP A 285       5.149  12.381  -1.831  1.00  0.140          C  
ATOM   4426  CE3 TRP A 285       3.649  11.830  -0.028  1.00  0.140          C  
ATOM   4427  CZ2 TRP A 285       4.387  11.676  -2.727  1.00  0.140          C  
ATOM   4428  CZ3 TRP A 285       2.888  11.121  -0.926  1.00  0.140          C  
ATOM   4429  CH2 TRP A 285       3.251  11.041  -2.236  1.00  0.140          C  
ATOM   4430  H   TRP A 285       6.015  16.162   0.987  1.00  0.120          H  
ATOM   4431  HA  TRP A 285       3.870  14.349   1.613  1.00  0.120          H  
ATOM   4432 1HB  TRP A 285       6.878  14.013   1.777  1.00  0.170          H  
ATOM   4433 2HB  TRP A 285       5.778  12.707   2.164  1.00  0.170          H  
ATOM   4434  HD1 TRP A 285       7.569  14.205  -0.678  1.00  0.170          H  
ATOM   4435  HE1 TRP A 285       6.824  13.259  -2.906  1.00  0.170          H  
ATOM   4436  HE3 TRP A 285       3.359  11.888   1.021  1.00  0.170          H  
ATOM   4437  HZ2 TRP A 285       4.656  11.603  -3.779  1.00  0.170          H  
ATOM   4438  HZ3 TRP A 285       1.989  10.620  -0.567  1.00  0.170          H  
ATOM   4439  HH2 TRP A 285       2.627  10.465  -2.906  1.00  0.170          H  
ATOM   4440  N   MET A 286       5.739  15.337   4.153  1.00  0.080          N  
ATOM   4441  CA  MET A 286       5.767  15.455   5.597  1.00  0.080          C  
ATOM   4442  C   MET A 286       4.570  16.243   6.111  1.00  0.080          C  
ATOM   4443  O   MET A 286       3.981  15.864   7.126  1.00  0.090          O  
ATOM   4444  CB  MET A 286       7.114  15.998   6.039  1.00  0.110          C  
ATOM   4445  CG  MET A 286       8.214  14.948   5.829  1.00  0.110          C  
ATOM   4446  SD  MET A 286       9.851  15.482   6.247  1.00  0.110          S  
ATOM   4447  CE  MET A 286      10.708  13.913   6.189  1.00  0.110          C  
ATOM   4448  H   MET A 286       6.484  15.757   3.588  1.00  0.100          H  
ATOM   4449  HA  MET A 286       5.682  14.453   6.014  1.00  0.100          H  
ATOM   4450 1HB  MET A 286       7.362  16.885   5.454  1.00  0.130          H  
ATOM   4451 2HB  MET A 286       7.080  16.280   7.090  1.00  0.130          H  
ATOM   4452 1HG  MET A 286       7.978  14.068   6.424  1.00  0.130          H  
ATOM   4453 2HG  MET A 286       8.212  14.648   4.780  1.00  0.130          H  
ATOM   4454 1HE  MET A 286      11.759  14.064   6.434  1.00  0.130          H  
ATOM   4455 2HE  MET A 286      10.267  13.229   6.909  1.00  0.130          H  
ATOM   4456 3HE  MET A 286      10.621  13.483   5.199  1.00  0.130          H  
ATOM   4457  N   LEU A 287       4.172  17.308   5.404  1.00  0.070          N  
ATOM   4458  CA  LEU A 287       3.015  18.076   5.818  1.00  0.070          C  
ATOM   4459  C   LEU A 287       1.762  17.214   5.772  1.00  0.080          C  
ATOM   4460  O   LEU A 287       0.953  17.267   6.701  1.00  0.080          O  
ATOM   4461  CB  LEU A 287       2.836  19.305   4.920  1.00  0.100          C  
ATOM   4462  CG  LEU A 287       1.669  20.262   5.250  1.00  0.100          C  
ATOM   4463  CD1 LEU A 287       1.831  20.834   6.651  1.00  0.100          C  
ATOM   4464  CD2 LEU A 287       1.658  21.377   4.233  1.00  0.100          C  
ATOM   4465  H   LEU A 287       4.718  17.638   4.603  1.00  0.080          H  
ATOM   4466  HA  LEU A 287       3.169  18.389   6.841  1.00  0.080          H  
ATOM   4467 1HB  LEU A 287       3.757  19.867   4.932  1.00  0.120          H  
ATOM   4468 2HB  LEU A 287       2.679  18.950   3.902  1.00  0.120          H  
ATOM   4469  HG  LEU A 287       0.720  19.721   5.205  1.00  0.120          H  
ATOM   4470 1HD1 LEU A 287       1.013  21.498   6.846  1.00  0.120          H  
ATOM   4471 2HD1 LEU A 287       1.821  20.046   7.396  1.00  0.120          H  
ATOM   4472 3HD1 LEU A 287       2.766  21.375   6.708  1.00  0.120          H  
ATOM   4473 1HD2 LEU A 287       0.840  22.043   4.455  1.00  0.120          H  
ATOM   4474 2HD2 LEU A 287       2.593  21.926   4.272  1.00  0.120          H  
ATOM   4475 3HD2 LEU A 287       1.527  20.960   3.246  1.00  0.120          H  
ATOM   4476  N   LEU A 288       1.591  16.409   4.712  1.00  0.080          N  
ATOM   4477  CA  LEU A 288       0.422  15.539   4.593  1.00  0.090          C  
ATOM   4478  C   LEU A 288       0.361  14.525   5.727  1.00  0.090          C  
ATOM   4479  O   LEU A 288      -0.723  14.251   6.250  1.00  0.090          O  
ATOM   4480  CB  LEU A 288       0.465  14.778   3.264  1.00  0.120          C  
ATOM   4481  CG  LEU A 288       0.238  15.584   1.980  1.00  0.120          C  
ATOM   4482  CD1 LEU A 288       0.585  14.734   0.827  1.00  0.120          C  
ATOM   4483  CD2 LEU A 288      -1.210  15.992   1.853  1.00  0.120          C  
ATOM   4484  H   LEU A 288       2.277  16.442   3.950  1.00  0.100          H  
ATOM   4485  HA  LEU A 288      -0.469  16.157   4.641  1.00  0.110          H  
ATOM   4486 1HB  LEU A 288       1.446  14.312   3.181  1.00  0.150          H  
ATOM   4487 2HB  LEU A 288      -0.282  13.988   3.299  1.00  0.150          H  
ATOM   4488  HG  LEU A 288       0.871  16.467   1.979  1.00  0.150          H  
ATOM   4489 1HD1 LEU A 288       0.421  15.298  -0.075  1.00  0.150          H  
ATOM   4490 2HD1 LEU A 288       1.627  14.435   0.889  1.00  0.150          H  
ATOM   4491 3HD1 LEU A 288      -0.047  13.856   0.841  1.00  0.150          H  
ATOM   4492 1HD2 LEU A 288      -1.340  16.544   0.925  1.00  0.150          H  
ATOM   4493 2HD2 LEU A 288      -1.848  15.108   1.838  1.00  0.150          H  
ATOM   4494 3HD2 LEU A 288      -1.490  16.615   2.686  1.00  0.150          H  
ATOM   4495  N   ILE A 289       1.515  13.973   6.124  1.00  0.080          N  
ATOM   4496  CA  ILE A 289       1.562  13.007   7.221  1.00  0.100          C  
ATOM   4497  C   ILE A 289       1.150  13.668   8.532  1.00  0.110          C  
ATOM   4498  O   ILE A 289       0.350  13.107   9.293  1.00  0.140          O  
ATOM   4499  CB  ILE A 289       2.969  12.382   7.361  1.00  0.130          C  
ATOM   4500  CG1 ILE A 289       3.260  11.496   6.112  1.00  0.130          C  
ATOM   4501  CG2 ILE A 289       3.054  11.556   8.677  1.00  0.130          C  
ATOM   4502  CD1 ILE A 289       4.717  11.071   5.947  1.00  0.130          C  
ATOM   4503  H   ILE A 289       2.370  14.195   5.598  1.00  0.100          H  
ATOM   4504  HA  ILE A 289       0.854  12.209   7.005  1.00  0.120          H  
ATOM   4505  HB  ILE A 289       3.714  13.179   7.379  1.00  0.160          H  
ATOM   4506 1HG1 ILE A 289       2.647  10.598   6.177  1.00  0.160          H  
ATOM   4507 2HG1 ILE A 289       2.965  12.044   5.223  1.00  0.160          H  
ATOM   4508 1HG2 ILE A 289       4.041  11.123   8.785  1.00  0.160          H  
ATOM   4509 2HG2 ILE A 289       2.863  12.188   9.530  1.00  0.160          H  
ATOM   4510 3HG2 ILE A 289       2.311  10.758   8.652  1.00  0.160          H  
ATOM   4511 1HD1 ILE A 289       4.812  10.464   5.047  1.00  0.160          H  
ATOM   4512 2HD1 ILE A 289       5.342  11.959   5.850  1.00  0.160          H  
ATOM   4513 3HD1 ILE A 289       5.044  10.490   6.802  1.00  0.160          H  
ATOM   4514  N   VAL A 290       1.721  14.843   8.810  1.00  0.100          N  
ATOM   4515  CA  VAL A 290       1.423  15.583  10.026  1.00  0.120          C  
ATOM   4516  C   VAL A 290      -0.051  15.988  10.050  1.00  0.100          C  
ATOM   4517  O   VAL A 290      -0.710  15.900  11.093  1.00  0.110          O  
ATOM   4518  CB  VAL A 290       2.337  16.840  10.133  1.00  0.160          C  
ATOM   4519  CG1 VAL A 290       1.907  17.737  11.292  1.00  0.160          C  
ATOM   4520  CG2 VAL A 290       3.773  16.411  10.361  1.00  0.160          C  
ATOM   4521  H   VAL A 290       2.397  15.228   8.142  1.00  0.120          H  
ATOM   4522  HA  VAL A 290       1.622  14.936  10.881  1.00  0.140          H  
ATOM   4523  HB  VAL A 290       2.264  17.412   9.204  1.00  0.190          H  
ATOM   4524 1HG1 VAL A 290       2.558  18.608  11.337  1.00  0.190          H  
ATOM   4525 2HG1 VAL A 290       0.896  18.064  11.137  1.00  0.190          H  
ATOM   4526 3HG1 VAL A 290       1.972  17.184  12.236  1.00  0.190          H  
ATOM   4527 1HG2 VAL A 290       4.413  17.285  10.429  1.00  0.190          H  
ATOM   4528 2HG2 VAL A 290       3.800  15.872  11.273  1.00  0.190          H  
ATOM   4529 3HG2 VAL A 290       4.115  15.777   9.555  1.00  0.190          H  
ATOM   4530  N   THR A 291      -0.550  16.477   8.912  1.00  0.090          N  
ATOM   4531  CA  THR A 291      -1.921  16.925   8.784  1.00  0.090          C  
ATOM   4532  C   THR A 291      -2.874  15.760   9.004  1.00  0.070          C  
ATOM   4533  O   THR A 291      -3.833  15.893   9.768  1.00  0.080          O  
ATOM   4534  CB  THR A 291      -2.160  17.550   7.381  1.00  0.130          C  
ATOM   4535  OG1 THR A 291      -1.279  18.670   7.209  1.00  0.130          O  
ATOM   4536  CG2 THR A 291      -3.617  18.039   7.234  1.00  0.130          C  
ATOM   4537  H   THR A 291       0.055  16.555   8.100  1.00  0.110          H  
ATOM   4538  HA  THR A 291      -2.114  17.681   9.543  1.00  0.110          H  
ATOM   4539  HB  THR A 291      -1.948  16.808   6.613  1.00  0.150          H  
ATOM   4540  HG1 THR A 291      -0.367  18.312   7.132  1.00  0.150          H  
ATOM   4541 1HG2 THR A 291      -3.751  18.477   6.246  1.00  0.150          H  
ATOM   4542 2HG2 THR A 291      -4.308  17.203   7.347  1.00  0.150          H  
ATOM   4543 3HG2 THR A 291      -3.825  18.789   7.992  1.00  0.150          H  
ATOM   4544  N   ALA A 292      -2.620  14.618   8.350  1.00  0.060          N  
ATOM   4545  CA  ALA A 292      -3.494  13.467   8.483  1.00  0.080          C  
ATOM   4546  C   ALA A 292      -3.554  12.979   9.910  1.00  0.080          C  
ATOM   4547  O   ALA A 292      -4.621  12.594  10.397  1.00  0.090          O  
ATOM   4548  CB  ALA A 292      -3.034  12.352   7.569  1.00  0.100          C  
ATOM   4549  H   ALA A 292      -1.820  14.552   7.714  1.00  0.070          H  
ATOM   4550  HA  ALA A 292      -4.489  13.770   8.202  1.00  0.100          H  
ATOM   4551 1HB  ALA A 292      -3.712  11.508   7.656  1.00  0.120          H  
ATOM   4552 2HB  ALA A 292      -3.021  12.704   6.542  1.00  0.120          H  
ATOM   4553 3HB  ALA A 292      -2.027  12.050   7.859  1.00  0.120          H  
ATOM   4554  N   LEU A 293      -2.424  13.001  10.604  1.00  0.100          N  
ATOM   4555  CA  LEU A 293      -2.424  12.546  11.968  1.00  0.110          C  
ATOM   4556  C   LEU A 293      -3.167  13.547  12.864  1.00  0.090          C  
ATOM   4557  O   LEU A 293      -3.921  13.149  13.754  1.00  0.120          O  
ATOM   4558  CB  LEU A 293      -0.995  12.316  12.414  1.00  0.150          C  
ATOM   4559  CG  LEU A 293      -0.781  11.705  13.787  1.00  0.150          C  
ATOM   4560  CD1 LEU A 293      -1.425  10.337  13.912  1.00  0.150          C  
ATOM   4561  CD2 LEU A 293       0.624  11.568  13.980  1.00  0.150          C  
ATOM   4562  H   LEU A 293      -1.540  13.270  10.158  1.00  0.120          H  
ATOM   4563  HA  LEU A 293      -2.953  11.600  11.989  1.00  0.130          H  
ATOM   4564 1HB  LEU A 293      -0.508  11.676  11.677  1.00  0.180          H  
ATOM   4565 2HB  LEU A 293      -0.483  13.284  12.398  1.00  0.180          H  
ATOM   4566  HG  LEU A 293      -1.206  12.352  14.553  1.00  0.180          H  
ATOM   4567 1HD1 LEU A 293      -1.218   9.941  14.904  1.00  0.180          H  
ATOM   4568 2HD1 LEU A 293      -2.484  10.406  13.780  1.00  0.180          H  
ATOM   4569 3HD1 LEU A 293      -1.010   9.668  13.162  1.00  0.180          H  
ATOM   4570 1HD2 LEU A 293       0.759  11.154  14.922  1.00  0.180          H  
ATOM   4571 2HD2 LEU A 293       1.046  10.910  13.222  1.00  0.180          H  
ATOM   4572 3HD2 LEU A 293       1.085  12.523  13.921  1.00  0.180          H  
ATOM   4573  N   ASN A 294      -2.972  14.854  12.656  1.00  0.100          N  
ATOM   4574  CA  ASN A 294      -3.698  15.813  13.479  1.00  0.120          C  
ATOM   4575  C   ASN A 294      -5.205  15.674  13.284  1.00  0.090          C  
ATOM   4576  O   ASN A 294      -5.977  15.806  14.236  1.00  0.110          O  
ATOM   4577  CB  ASN A 294      -3.273  17.225  13.177  1.00  0.160          C  
ATOM   4578  CG  ASN A 294      -3.841  18.238  14.149  1.00  0.160          C  
ATOM   4579  OD1 ASN A 294      -3.643  18.129  15.366  1.00  0.160          O  
ATOM   4580  ND2 ASN A 294      -4.532  19.217  13.629  1.00  0.160          N  
ATOM   4581  H   ASN A 294      -2.299  15.181  11.954  1.00  0.120          H  
ATOM   4582  HA  ASN A 294      -3.483  15.600  14.527  1.00  0.140          H  
ATOM   4583 1HB  ASN A 294      -2.207  17.268  13.201  1.00  0.190          H  
ATOM   4584 2HB  ASN A 294      -3.587  17.485  12.162  1.00  0.190          H  
ATOM   4585 1HD2 ASN A 294      -4.926  19.942  14.223  1.00  0.190          H  
ATOM   4586 2HD2 ASN A 294      -4.665  19.250  12.641  1.00  0.190          H  
ATOM   4587  N   TRP A 295      -5.633  15.397  12.061  1.00  0.080          N  
ATOM   4588  CA  TRP A 295      -7.043  15.242  11.816  1.00  0.080          C  
ATOM   4589  C   TRP A 295      -7.585  13.903  12.311  1.00  0.060          C  
ATOM   4590  O   TRP A 295      -8.684  13.868  12.872  1.00  0.070          O  
ATOM   4591  CB  TRP A 295      -7.320  15.532  10.360  1.00  0.110          C  
ATOM   4592  CG  TRP A 295      -7.395  17.019  10.121  1.00  0.110          C  
ATOM   4593  CD1 TRP A 295      -6.423  17.829   9.632  1.00  0.110          C  
ATOM   4594  CD2 TRP A 295      -8.545  17.867  10.344  1.00  0.110          C  
ATOM   4595  NE1 TRP A 295      -6.881  19.120   9.534  1.00  0.110          N  
ATOM   4596  CE2 TRP A 295      -8.186  19.156   9.950  1.00  0.110          C  
ATOM   4597  CE3 TRP A 295      -9.826  17.638  10.828  1.00  0.110          C  
ATOM   4598  CZ2 TRP A 295      -9.078  20.212  10.012  1.00  0.110          C  
ATOM   4599  CZ3 TRP A 295     -10.717  18.686  10.887  1.00  0.110          C  
ATOM   4600  CH2 TRP A 295     -10.356  19.939  10.491  1.00  0.110          C  
ATOM   4601  H   TRP A 295      -4.964  15.353  11.283  1.00  0.100          H  
ATOM   4602  HA  TRP A 295      -7.556  16.023  12.373  1.00  0.100          H  
ATOM   4603 1HB  TRP A 295      -6.515  15.121   9.739  1.00  0.130          H  
ATOM   4604 2HB  TRP A 295      -8.237  15.071  10.051  1.00  0.130          H  
ATOM   4605  HD1 TRP A 295      -5.440  17.510   9.362  1.00  0.130          H  
ATOM   4606  HE1 TRP A 295      -6.333  19.900   9.200  1.00  0.130          H  
ATOM   4607  HE3 TRP A 295     -10.122  16.651  11.150  1.00  0.130          H  
ATOM   4608  HZ2 TRP A 295      -8.806  21.224   9.702  1.00  0.130          H  
ATOM   4609  HZ3 TRP A 295     -11.720  18.485  11.261  1.00  0.130          H  
ATOM   4610  HH2 TRP A 295     -11.084  20.737  10.554  1.00  0.130          H  
ATOM   4611  N   ILE A 296      -6.793  12.817  12.275  1.00  0.060          N  
ATOM   4612  CA  ILE A 296      -7.350  11.581  12.810  1.00  0.130          C  
ATOM   4613  C   ILE A 296      -7.524  11.823  14.324  1.00  0.100          C  
ATOM   4614  O   ILE A 296      -8.437  11.274  14.928  1.00  0.130          O  
ATOM   4615  CB  ILE A 296      -6.446  10.315  12.558  1.00  0.150          C  
ATOM   4616  CG1 ILE A 296      -7.259   8.980  12.638  1.00  0.150          C  
ATOM   4617  CG2 ILE A 296      -5.335  10.184  13.578  1.00  0.150          C  
ATOM   4618  CD1 ILE A 296      -8.224   8.759  11.484  1.00  0.150          C  
ATOM   4619  H   ILE A 296      -5.893  12.828  11.784  1.00  0.070          H  
ATOM   4620  HA  ILE A 296      -8.332  11.424  12.382  1.00  0.160          H  
ATOM   4621  HB  ILE A 296      -6.000  10.399  11.564  1.00  0.180          H  
ATOM   4622 1HG1 ILE A 296      -6.569   8.140  12.675  1.00  0.180          H  
ATOM   4623 2HG1 ILE A 296      -7.844   8.991  13.561  1.00  0.180          H  
ATOM   4624 1HG2 ILE A 296      -4.732   9.312  13.339  1.00  0.180          H  
ATOM   4625 2HG2 ILE A 296      -4.732  11.032  13.545  1.00  0.180          H  
ATOM   4626 3HG2 ILE A 296      -5.741  10.063  14.580  1.00  0.180          H  
ATOM   4627 1HD1 ILE A 296      -8.753   7.818  11.630  1.00  0.180          H  
ATOM   4628 2HD1 ILE A 296      -8.933   9.557  11.424  1.00  0.180          H  
ATOM   4629 3HD1 ILE A 296      -7.662   8.714  10.557  1.00  0.180          H  
ATOM   4630  N   ALA A 297      -6.632  12.634  14.939  1.00  0.090          N  
ATOM   4631  CA  ALA A 297      -6.761  12.991  16.351  1.00  0.090          C  
ATOM   4632  C   ALA A 297      -7.992  13.872  16.611  1.00  0.070          C  
ATOM   4633  O   ALA A 297      -8.742  13.657  17.555  1.00  0.080          O  
ATOM   4634  CB  ALA A 297      -5.528  13.730  16.839  1.00  0.130          C  
ATOM   4635  H   ALA A 297      -5.836  12.987  14.398  1.00  0.110          H  
ATOM   4636  HA  ALA A 297      -6.867  12.070  16.914  1.00  0.110          H  
ATOM   4637 1HB  ALA A 297      -5.647  13.942  17.893  1.00  0.150          H  
ATOM   4638 2HB  ALA A 297      -4.655  13.128  16.681  1.00  0.150          H  
ATOM   4639 3HB  ALA A 297      -5.413  14.655  16.298  1.00  0.150          H  
ATOM   4640  N   TRP A 298      -8.232  14.878  15.782  1.00  0.070          N  
ATOM   4641  CA  TRP A 298      -9.389  15.726  16.029  1.00  0.070          C  
ATOM   4642  C   TRP A 298     -10.758  15.086  15.766  1.00  0.070          C  
ATOM   4643  O   TRP A 298     -11.689  15.267  16.572  1.00  0.080          O  
ATOM   4644  CB  TRP A 298      -9.272  17.063  15.299  1.00  0.100          C  
ATOM   4645  CG  TRP A 298     -10.445  17.993  15.570  1.00  0.100          C  
ATOM   4646  CD1 TRP A 298     -11.237  18.577  14.641  1.00  0.100          C  
ATOM   4647  CD2 TRP A 298     -10.974  18.421  16.867  1.00  0.100          C  
ATOM   4648  NE1 TRP A 298     -12.197  19.344  15.252  1.00  0.100          N  
ATOM   4649  CE2 TRP A 298     -12.061  19.239  16.609  1.00  0.100          C  
ATOM   4650  CE3 TRP A 298     -10.613  18.173  18.201  1.00  0.100          C  
ATOM   4651  CZ2 TRP A 298     -12.799  19.816  17.624  1.00  0.100          C  
ATOM   4652  CZ3 TRP A 298     -11.339  18.747  19.202  1.00  0.100          C  
ATOM   4653  CH2 TRP A 298     -12.407  19.553  18.927  1.00  0.100          C  
ATOM   4654  H   TRP A 298      -7.574  15.093  15.028  1.00  0.080          H  
ATOM   4655  HA  TRP A 298      -9.358  15.954  17.083  1.00  0.080          H  
ATOM   4656 1HB  TRP A 298      -8.349  17.563  15.595  1.00  0.120          H  
ATOM   4657 2HB  TRP A 298      -9.215  16.880  14.223  1.00  0.120          H  
ATOM   4658  HD1 TRP A 298     -11.119  18.465  13.579  1.00  0.120          H  
ATOM   4659  HE1 TRP A 298     -12.901  19.907  14.796  1.00  0.120          H  
ATOM   4660  HE3 TRP A 298      -9.778  17.547  18.445  1.00  0.120          H  
ATOM   4661  HZ2 TRP A 298     -13.653  20.465  17.422  1.00  0.120          H  
ATOM   4662  HZ3 TRP A 298     -11.036  18.538  20.221  1.00  0.120          H  
ATOM   4663  HH2 TRP A 298     -12.962  19.999  19.751  1.00  0.120          H  
ATOM   4664  N   PHE A 299     -10.889  14.320  14.673  1.00  0.060          N  
ATOM   4665  CA  PHE A 299     -12.197  13.809  14.289  1.00  0.050          C  
ATOM   4666  C   PHE A 299     -12.984  13.061  15.361  1.00  0.080          C  
ATOM   4667  O   PHE A 299     -14.149  13.374  15.535  1.00  0.160          O  
ATOM   4668  CB  PHE A 299     -12.123  12.962  13.008  1.00  0.070          C  
ATOM   4669  CG  PHE A 299     -12.131  13.781  11.774  1.00  0.070          C  
ATOM   4670  CD1 PHE A 299     -11.059  13.784  10.911  1.00  0.070          C  
ATOM   4671  CD2 PHE A 299     -13.223  14.579  11.477  1.00  0.070          C  
ATOM   4672  CE1 PHE A 299     -11.081  14.569   9.793  1.00  0.070          C  
ATOM   4673  CE2 PHE A 299     -13.235  15.367  10.364  1.00  0.070          C  
ATOM   4674  CZ  PHE A 299     -12.167  15.366   9.528  1.00  0.070          C  
ATOM   4675  H   PHE A 299     -10.079  14.163  14.062  1.00  0.070          H  
ATOM   4676  HA  PHE A 299     -12.786  14.683  14.030  1.00  0.060          H  
ATOM   4677 1HB  PHE A 299     -11.197  12.395  12.999  1.00  0.090          H  
ATOM   4678 2HB  PHE A 299     -12.944  12.263  12.966  1.00  0.090          H  
ATOM   4679  HD1 PHE A 299     -10.195  13.157  11.121  1.00  0.090          H  
ATOM   4680  HD2 PHE A 299     -14.082  14.583  12.144  1.00  0.090          H  
ATOM   4681  HE1 PHE A 299     -10.237  14.566   9.113  1.00  0.090          H  
ATOM   4682  HE2 PHE A 299     -14.099  15.995  10.141  1.00  0.090          H  
ATOM   4683  HZ  PHE A 299     -12.179  15.986   8.640  1.00  0.090          H  
ATOM   4684  N   PRO A 300     -12.457  12.119  16.148  1.00  0.100          N  
ATOM   4685  CA  PRO A 300     -13.223  11.441  17.176  1.00  0.160          C  
ATOM   4686  C   PRO A 300     -13.964  12.397  18.114  1.00  0.190          C  
ATOM   4687  O   PRO A 300     -15.068  12.086  18.552  1.00  0.330          O  
ATOM   4688  CB  PRO A 300     -12.147  10.638  17.903  1.00  0.240          C  
ATOM   4689  CG  PRO A 300     -11.124  10.374  16.824  1.00  0.240          C  
ATOM   4690  CD  PRO A 300     -11.094  11.664  16.029  1.00  0.240          C  
ATOM   4691  HA  PRO A 300     -13.943  10.768  16.691  1.00  0.190          H  
ATOM   4692 1HB  PRO A 300     -11.736  11.222  18.742  1.00  0.290          H  
ATOM   4693 2HB  PRO A 300     -12.581   9.741  18.324  1.00  0.290          H  
ATOM   4694 1HG  PRO A 300     -10.148  10.124  17.238  1.00  0.290          H  
ATOM   4695 2HG  PRO A 300     -11.423   9.515  16.219  1.00  0.290          H  
ATOM   4696 1HD  PRO A 300     -10.423  12.351  16.503  1.00  0.290          H  
ATOM   4697 2HD  PRO A 300     -10.823  11.482  15.015  1.00  0.290          H  
ATOM   4698  N   PHE A 301     -13.417  13.583  18.402  1.00  0.130          N  
ATOM   4699  CA  PHE A 301     -14.129  14.455  19.316  1.00  0.160          C  
ATOM   4700  C   PHE A 301     -15.118  15.240  18.480  1.00  0.220          C  
ATOM   4701  O   PHE A 301     -16.288  15.357  18.817  1.00  0.540          O  
ATOM   4702  CB  PHE A 301     -13.183  15.360  20.095  1.00  0.210          C  
ATOM   4703  CG  PHE A 301     -13.854  16.071  21.259  1.00  0.210          C  
ATOM   4704  CD1 PHE A 301     -14.113  15.369  22.444  1.00  0.210          C  
ATOM   4705  CD2 PHE A 301     -14.238  17.392  21.189  1.00  0.210          C  
ATOM   4706  CE1 PHE A 301     -14.735  15.980  23.517  1.00  0.210          C  
ATOM   4707  CE2 PHE A 301     -14.856  18.011  22.266  1.00  0.210          C  
ATOM   4708  CZ  PHE A 301     -15.105  17.305  23.430  1.00  0.210          C  
ATOM   4709  H   PHE A 301     -12.531  13.919  18.020  1.00  0.160          H  
ATOM   4710  HA  PHE A 301     -14.686  13.857  20.031  1.00  0.190          H  
ATOM   4711 1HB  PHE A 301     -12.370  14.764  20.479  1.00  0.250          H  
ATOM   4712 2HB  PHE A 301     -12.758  16.107  19.424  1.00  0.250          H  
ATOM   4713  HD1 PHE A 301     -13.820  14.320  22.519  1.00  0.250          H  
ATOM   4714  HD2 PHE A 301     -14.062  17.941  20.279  1.00  0.250          H  
ATOM   4715  HE1 PHE A 301     -14.931  15.412  24.429  1.00  0.250          H  
ATOM   4716  HE2 PHE A 301     -15.156  19.056  22.194  1.00  0.250          H  
ATOM   4717  HZ  PHE A 301     -15.598  17.798  24.271  1.00  0.250          H  
ATOM   4718  N   LEU A 302     -14.675  15.732  17.329  1.00  0.140          N  
ATOM   4719  CA  LEU A 302     -15.556  16.527  16.477  1.00  0.130          C  
ATOM   4720  C   LEU A 302     -16.830  15.758  16.108  1.00  0.110          C  
ATOM   4721  O   LEU A 302     -17.913  16.335  15.983  1.00  0.150          O  
ATOM   4722  CB  LEU A 302     -14.834  16.877  15.173  1.00  0.190          C  
ATOM   4723  CG  LEU A 302     -15.581  17.764  14.140  1.00  0.190          C  
ATOM   4724  CD1 LEU A 302     -15.900  19.149  14.743  1.00  0.190          C  
ATOM   4725  CD2 LEU A 302     -14.707  17.867  12.882  1.00  0.190          C  
ATOM   4726  H   LEU A 302     -13.705  15.559  17.046  1.00  0.170          H  
ATOM   4727  HA  LEU A 302     -15.828  17.426  17.026  1.00  0.160          H  
ATOM   4728 1HB  LEU A 302     -13.900  17.331  15.420  1.00  0.220          H  
ATOM   4729 2HB  LEU A 302     -14.618  15.942  14.672  1.00  0.220          H  
ATOM   4730  HG  LEU A 302     -16.530  17.296  13.871  1.00  0.220          H  
ATOM   4731 1HD1 LEU A 302     -16.425  19.750  14.000  1.00  0.220          H  
ATOM   4732 2HD1 LEU A 302     -16.538  19.038  15.619  1.00  0.220          H  
ATOM   4733 3HD1 LEU A 302     -14.987  19.648  15.026  1.00  0.220          H  
ATOM   4734 1HD2 LEU A 302     -15.217  18.469  12.129  1.00  0.220          H  
ATOM   4735 2HD2 LEU A 302     -13.758  18.325  13.124  1.00  0.220          H  
ATOM   4736 3HD2 LEU A 302     -14.537  16.880  12.498  1.00  0.220          H  
ATOM   4737  N   LEU A 303     -16.672  14.455  15.869  1.00  0.070          N  
ATOM   4738  CA  LEU A 303     -17.758  13.586  15.470  1.00  0.100          C  
ATOM   4739  C   LEU A 303     -18.572  13.015  16.640  1.00  0.100          C  
ATOM   4740  O   LEU A 303     -19.785  12.855  16.499  1.00  0.250          O  
ATOM   4741  CB  LEU A 303     -17.183  12.423  14.634  1.00  0.130          C  
ATOM   4742  CG  LEU A 303     -16.483  12.806  13.252  1.00  0.130          C  
ATOM   4743  CD1 LEU A 303     -15.824  11.569  12.681  1.00  0.130          C  
ATOM   4744  CD2 LEU A 303     -17.491  13.360  12.245  1.00  0.130          C  
ATOM   4745  H   LEU A 303     -15.739  14.062  15.949  1.00  0.080          H  
ATOM   4746  HA  LEU A 303     -18.441  14.166  14.858  1.00  0.120          H  
ATOM   4747 1HB  LEU A 303     -16.436  11.911  15.248  1.00  0.150          H  
ATOM   4748 2HB  LEU A 303     -17.986  11.717  14.427  1.00  0.150          H  
ATOM   4749  HG  LEU A 303     -15.715  13.551  13.439  1.00  0.150          H  
ATOM   4750 1HD1 LEU A 303     -15.312  11.808  11.743  1.00  0.150          H  
ATOM   4751 2HD1 LEU A 303     -15.115  11.221  13.396  1.00  0.150          H  
ATOM   4752 3HD1 LEU A 303     -16.570  10.803  12.500  1.00  0.150          H  
ATOM   4753 1HD2 LEU A 303     -16.970  13.601  11.318  1.00  0.150          H  
ATOM   4754 2HD2 LEU A 303     -18.261  12.612  12.043  1.00  0.150          H  
ATOM   4755 3HD2 LEU A 303     -17.955  14.261  12.638  1.00  0.150          H  
ATOM   4756  N   PHE A 304     -17.952  12.704  17.799  1.00  0.110          N  
ATOM   4757  CA  PHE A 304     -18.722  12.076  18.871  1.00  0.080          C  
ATOM   4758  C   PHE A 304     -18.931  12.910  20.169  1.00  0.050          C  
ATOM   4759  O   PHE A 304     -19.662  12.467  21.062  1.00  0.060          O  
ATOM   4760  CB  PHE A 304     -18.050  10.743  19.218  1.00  0.120          C  
ATOM   4761  CG  PHE A 304     -17.818   9.842  17.976  1.00  0.120          C  
ATOM   4762  CD1 PHE A 304     -16.521   9.444  17.635  1.00  0.120          C  
ATOM   4763  CD2 PHE A 304     -18.855   9.453  17.126  1.00  0.120          C  
ATOM   4764  CE1 PHE A 304     -16.270   8.682  16.509  1.00  0.120          C  
ATOM   4765  CE2 PHE A 304     -18.594   8.691  15.988  1.00  0.120          C  
ATOM   4766  CZ  PHE A 304     -17.301   8.306  15.682  1.00  0.120          C  
ATOM   4767  H   PHE A 304     -16.941  12.784  17.914  1.00  0.130          H  
ATOM   4768  HA  PHE A 304     -19.713  11.855  18.479  1.00  0.100          H  
ATOM   4769 1HB  PHE A 304     -17.090  10.930  19.690  1.00  0.150          H  
ATOM   4770 2HB  PHE A 304     -18.667  10.197  19.929  1.00  0.150          H  
ATOM   4771  HD1 PHE A 304     -15.693   9.741  18.280  1.00  0.150          H  
ATOM   4772  HD2 PHE A 304     -19.879   9.760  17.351  1.00  0.150          H  
ATOM   4773  HE1 PHE A 304     -15.252   8.385  16.278  1.00  0.150          H  
ATOM   4774  HE2 PHE A 304     -19.415   8.399  15.330  1.00  0.150          H  
ATOM   4775  HZ  PHE A 304     -17.102   7.708  14.785  1.00  0.150          H  
ATOM   4776  N   ASP A 305     -18.348  14.120  20.291  1.00  0.050          N  
ATOM   4777  CA  ASP A 305     -18.466  14.965  21.502  1.00  0.050          C  
ATOM   4778  C   ASP A 305     -19.898  15.136  22.003  1.00  0.040          C  
ATOM   4779  O   ASP A 305     -20.155  15.075  23.206  1.00  0.040          O  
ATOM   4780  CB  ASP A 305     -17.868  16.348  21.240  1.00  0.070          C  
ATOM   4781  CG  ASP A 305     -18.489  17.158  20.023  1.00  0.070          C  
ATOM   4782  OD1 ASP A 305     -19.512  16.744  19.449  1.00  0.070          O  
ATOM   4783  OD2 ASP A 305     -17.902  18.165  19.675  1.00  0.070          O  
ATOM   4784  H   ASP A 305     -17.740  14.483  19.552  1.00  0.060          H  
ATOM   4785  HA  ASP A 305     -17.883  14.495  22.293  1.00  0.060          H  
ATOM   4786 1HB  ASP A 305     -17.955  16.950  22.138  1.00  0.080          H  
ATOM   4787 2HB  ASP A 305     -16.819  16.224  21.049  1.00  0.080          H  
ATOM   4788  N   THR A 306     -20.807  15.314  21.065  1.00  0.040          N  
ATOM   4789  CA  THR A 306     -22.232  15.494  21.258  1.00  0.040          C  
ATOM   4790  C   THR A 306     -22.871  14.300  21.961  1.00  0.040          C  
ATOM   4791  O   THR A 306     -23.724  14.472  22.844  1.00  0.070          O  
ATOM   4792  CB  THR A 306     -22.875  15.753  19.886  1.00  0.060          C  
ATOM   4793  OG1 THR A 306     -22.331  16.977  19.342  1.00  0.060          O  
ATOM   4794  CG2 THR A 306     -24.356  15.880  20.014  1.00  0.060          C  
ATOM   4795  H   THR A 306     -20.433  15.409  20.123  1.00  0.050          H  
ATOM   4796  HA  THR A 306     -22.383  16.375  21.881  1.00  0.050          H  
ATOM   4797  HB  THR A 306     -22.638  14.929  19.209  1.00  0.070          H  
ATOM   4798  HG1 THR A 306     -21.340  16.890  19.221  1.00  0.070          H  
ATOM   4799 1HG2 THR A 306     -24.790  16.078  19.038  1.00  0.070          H  
ATOM   4800 2HG2 THR A 306     -24.775  14.960  20.408  1.00  0.070          H  
ATOM   4801 3HG2 THR A 306     -24.568  16.703  20.688  1.00  0.070          H  
ATOM   4802  N   ASP A 307     -22.462  13.092  21.569  1.00  0.050          N  
ATOM   4803  CA  ASP A 307     -23.006  11.875  22.125  1.00  0.060          C  
ATOM   4804  C   ASP A 307     -22.360  11.605  23.462  1.00  0.050          C  
ATOM   4805  O   ASP A 307     -23.018  11.088  24.365  1.00  0.070          O  
ATOM   4806  CB  ASP A 307     -22.799  10.729  21.147  1.00  0.080          C  
ATOM   4807  CG  ASP A 307     -23.735  10.828  19.940  1.00  0.080          C  
ATOM   4808  OD1 ASP A 307     -24.911  10.502  20.091  1.00  0.080          O  
ATOM   4809  OD2 ASP A 307     -23.296  11.229  18.898  1.00  0.080          O  
ATOM   4810  H   ASP A 307     -21.711  13.017  20.884  1.00  0.060          H  
ATOM   4811  HA  ASP A 307     -24.076  12.008  22.278  1.00  0.070          H  
ATOM   4812 1HB  ASP A 307     -21.766  10.765  20.781  1.00  0.100          H  
ATOM   4813 2HB  ASP A 307     -22.920   9.785  21.648  1.00  0.100          H  
ATOM   4814  N   TRP A 308     -21.090  11.987  23.606  1.00  0.040          N  
ATOM   4815  CA  TRP A 308     -20.401  11.870  24.884  1.00  0.050          C  
ATOM   4816  C   TRP A 308     -21.124  12.740  25.915  1.00  0.040          C  
ATOM   4817  O   TRP A 308     -21.506  12.268  26.997  1.00  0.050          O  
ATOM   4818  CB  TRP A 308     -18.919  12.228  24.732  1.00  0.070          C  
ATOM   4819  CG  TRP A 308     -18.171  12.357  26.014  1.00  0.070          C  
ATOM   4820  CD1 TRP A 308     -17.782  11.353  26.839  1.00  0.070          C  
ATOM   4821  CD2 TRP A 308     -17.638  13.586  26.592  1.00  0.070          C  
ATOM   4822  NE1 TRP A 308     -17.095  11.860  27.909  1.00  0.070          N  
ATOM   4823  CE2 TRP A 308     -16.982  13.226  27.768  1.00  0.070          C  
ATOM   4824  CE3 TRP A 308     -17.665  14.942  26.203  1.00  0.070          C  
ATOM   4825  CZ2 TRP A 308     -16.353  14.166  28.584  1.00  0.070          C  
ATOM   4826  CZ3 TRP A 308     -17.032  15.889  27.017  1.00  0.070          C  
ATOM   4827  CH2 TRP A 308     -16.392  15.510  28.180  1.00  0.070          C  
ATOM   4828  H   TRP A 308     -20.595  12.351  22.787  1.00  0.050          H  
ATOM   4829  HA  TRP A 308     -20.455  10.833  25.214  1.00  0.060          H  
ATOM   4830 1HB  TRP A 308     -18.434  11.461  24.132  1.00  0.080          H  
ATOM   4831 2HB  TRP A 308     -18.829  13.156  24.194  1.00  0.080          H  
ATOM   4832  HD1 TRP A 308     -18.005  10.294  26.686  1.00  0.080          H  
ATOM   4833  HE1 TRP A 308     -16.729  11.301  28.693  1.00  0.080          H  
ATOM   4834  HE3 TRP A 308     -18.174  15.247  25.285  1.00  0.080          H  
ATOM   4835  HZ2 TRP A 308     -15.844  13.871  29.502  1.00  0.080          H  
ATOM   4836  HZ3 TRP A 308     -17.061  16.934  26.707  1.00  0.080          H  
ATOM   4837  HH2 TRP A 308     -15.909  16.271  28.793  1.00  0.080          H  
ATOM   4838  N   MET A 309     -21.416  13.993  25.554  1.00  0.040          N  
ATOM   4839  CA  MET A 309     -22.129  14.852  26.484  1.00  0.050          C  
ATOM   4840  C   MET A 309     -23.488  14.253  26.854  1.00  0.050          C  
ATOM   4841  O   MET A 309     -23.871  14.205  28.031  1.00  0.070          O  
ATOM   4842  CB  MET A 309     -22.318  16.234  25.879  1.00  0.070          C  
ATOM   4843  CG  MET A 309     -21.058  17.061  25.797  1.00  0.070          C  
ATOM   4844  SD  MET A 309     -20.397  17.475  27.402  1.00  0.070          S  
ATOM   4845  CE  MET A 309     -21.567  18.691  27.988  1.00  0.070          C  
ATOM   4846  H   MET A 309     -21.091  14.351  24.652  1.00  0.050          H  
ATOM   4847  HA  MET A 309     -21.528  14.945  27.372  1.00  0.060          H  
ATOM   4848 1HB  MET A 309     -22.692  16.124  24.859  1.00  0.080          H  
ATOM   4849 2HB  MET A 309     -23.075  16.772  26.431  1.00  0.080          H  
ATOM   4850 1HG  MET A 309     -20.303  16.511  25.252  1.00  0.080          H  
ATOM   4851 2HG  MET A 309     -21.263  17.978  25.260  1.00  0.080          H  
ATOM   4852 1HE  MET A 309     -21.271  19.035  28.978  1.00  0.080          H  
ATOM   4853 2HE  MET A 309     -21.590  19.543  27.302  1.00  0.080          H  
ATOM   4854 3HE  MET A 309     -22.553  18.253  28.044  1.00  0.080          H  
ATOM   4855  N   GLY A 310     -24.224  13.751  25.857  1.00  0.060          N  
ATOM   4856  CA  GLY A 310     -25.520  13.135  26.104  1.00  0.090          C  
ATOM   4857  C   GLY A 310     -25.462  11.905  27.025  1.00  0.170          C  
ATOM   4858  O   GLY A 310     -26.114  11.873  28.071  1.00  0.410          O  
ATOM   4859  H   GLY A 310     -23.906  13.840  24.884  1.00  0.070          H  
ATOM   4860 1HA  GLY A 310     -26.207  13.863  26.518  1.00  0.110          H  
ATOM   4861 2HA  GLY A 310     -25.942  12.844  25.144  1.00  0.110          H  
ATOM   4862  N   ARG A 311     -24.685  10.894  26.622  1.00  0.080          N  
ATOM   4863  CA  ARG A 311     -24.596   9.615  27.327  1.00  0.070          C  
ATOM   4864  C   ARG A 311     -23.646   9.469  28.511  1.00  0.070          C  
ATOM   4865  O   ARG A 311     -23.958   8.734  29.450  1.00  0.090          O  
ATOM   4866  CB  ARG A 311     -24.192   8.518  26.354  1.00  0.100          C  
ATOM   4867  CG  ARG A 311     -25.220   8.174  25.332  1.00  0.100          C  
ATOM   4868  CD  ARG A 311     -24.814   7.048  24.458  1.00  0.100          C  
ATOM   4869  NE  ARG A 311     -25.853   6.787  23.504  1.00  0.100          N  
ATOM   4870  CZ  ARG A 311     -26.015   7.451  22.346  1.00  0.100          C  
ATOM   4871  NH1 ARG A 311     -25.158   8.373  22.011  1.00  0.100          N  
ATOM   4872  NH2 ARG A 311     -27.047   7.178  21.579  1.00  0.100          N  
ATOM   4873  H   ARG A 311     -24.154  11.006  25.759  1.00  0.100          H  
ATOM   4874  HA  ARG A 311     -25.597   9.394  27.690  1.00  0.080          H  
ATOM   4875 1HB  ARG A 311     -23.289   8.824  25.827  1.00  0.120          H  
ATOM   4876 2HB  ARG A 311     -23.957   7.612  26.908  1.00  0.120          H  
ATOM   4877 1HG  ARG A 311     -26.137   7.882  25.821  1.00  0.120          H  
ATOM   4878 2HG  ARG A 311     -25.411   9.047  24.721  1.00  0.120          H  
ATOM   4879 1HD  ARG A 311     -23.885   7.263  23.938  1.00  0.120          H  
ATOM   4880 2HD  ARG A 311     -24.691   6.154  25.070  1.00  0.120          H  
ATOM   4881  HE  ARG A 311     -26.547   6.056  23.751  1.00  0.120          H  
ATOM   4882 1HH1 ARG A 311     -24.385   8.568  22.623  1.00  0.120          H  
ATOM   4883 2HH1 ARG A 311     -25.265   8.922  21.145  1.00  0.120          H  
ATOM   4884 1HH2 ARG A 311     -27.739   6.491  21.910  1.00  0.120          H  
ATOM   4885 2HH2 ARG A 311     -27.205   7.680  20.722  1.00  0.120          H  
ATOM   4886  N   GLU A 312     -22.464  10.082  28.475  1.00  0.070          N  
ATOM   4887  CA  GLU A 312     -21.503   9.818  29.534  1.00  0.090          C  
ATOM   4888  C   GLU A 312     -21.362  10.953  30.540  1.00  0.080          C  
ATOM   4889  O   GLU A 312     -21.069  10.696  31.716  1.00  0.100          O  
ATOM   4890  CB  GLU A 312     -20.176   9.416  28.901  1.00  0.120          C  
ATOM   4891  CG  GLU A 312     -20.310   8.099  28.112  1.00  0.120          C  
ATOM   4892  CD  GLU A 312     -19.051   7.550  27.506  1.00  0.120          C  
ATOM   4893  OE1 GLU A 312     -18.352   6.842  28.183  1.00  0.120          O  
ATOM   4894  OE2 GLU A 312     -18.804   7.784  26.340  1.00  0.120          O  
ATOM   4895  H   GLU A 312     -22.205  10.722  27.725  1.00  0.080          H  
ATOM   4896  HA  GLU A 312     -21.850   8.950  30.091  1.00  0.110          H  
ATOM   4897 1HB  GLU A 312     -19.871  10.195  28.219  1.00  0.140          H  
ATOM   4898 2HB  GLU A 312     -19.413   9.306  29.651  1.00  0.140          H  
ATOM   4899 1HG  GLU A 312     -20.730   7.346  28.779  1.00  0.140          H  
ATOM   4900 2HG  GLU A 312     -21.028   8.260  27.310  1.00  0.140          H  
ATOM   4901  N   VAL A 313     -21.606  12.188  30.104  1.00  0.070          N  
ATOM   4902  CA  VAL A 313     -21.505  13.324  31.016  1.00  0.070          C  
ATOM   4903  C   VAL A 313     -22.864  13.516  31.707  1.00  0.060          C  
ATOM   4904  O   VAL A 313     -22.941  13.490  32.933  1.00  0.080          O  
ATOM   4905  CB  VAL A 313     -21.076  14.601  30.267  1.00  0.100          C  
ATOM   4906  CG1 VAL A 313     -21.043  15.811  31.190  1.00  0.100          C  
ATOM   4907  CG2 VAL A 313     -19.706  14.363  29.644  1.00  0.100          C  
ATOM   4908  H   VAL A 313     -21.802  12.314  29.106  1.00  0.080          H  
ATOM   4909  HA  VAL A 313     -20.750  13.103  31.770  1.00  0.080          H  
ATOM   4910  HB  VAL A 313     -21.800  14.814  29.512  1.00  0.120          H  
ATOM   4911 1HG1 VAL A 313     -20.747  16.693  30.622  1.00  0.120          H  
ATOM   4912 2HG1 VAL A 313     -22.025  15.985  31.633  1.00  0.120          H  
ATOM   4913 3HG1 VAL A 313     -20.317  15.628  31.976  1.00  0.120          H  
ATOM   4914 1HG2 VAL A 313     -19.391  15.241  29.094  1.00  0.120          H  
ATOM   4915 2HG2 VAL A 313     -18.982  14.149  30.426  1.00  0.120          H  
ATOM   4916 3HG2 VAL A 313     -19.758  13.513  28.961  1.00  0.120          H  
ATOM   4917  N   PHE A 314     -23.935  13.679  30.923  1.00  0.050          N  
ATOM   4918  CA  PHE A 314     -25.275  13.843  31.489  1.00  0.090          C  
ATOM   4919  C   PHE A 314     -25.884  12.525  31.956  1.00  0.110          C  
ATOM   4920  O   PHE A 314     -26.285  12.402  33.115  1.00  0.320          O  
ATOM   4921  CB  PHE A 314     -26.209  14.532  30.492  1.00  0.110          C  
ATOM   4922  CG  PHE A 314     -26.071  16.020  30.484  1.00  0.110          C  
ATOM   4923  CD1 PHE A 314     -24.860  16.653  30.175  1.00  0.110          C  
ATOM   4924  CD2 PHE A 314     -27.177  16.808  30.788  1.00  0.110          C  
ATOM   4925  CE1 PHE A 314     -24.769  18.026  30.198  1.00  0.110          C  
ATOM   4926  CE2 PHE A 314     -27.081  18.178  30.799  1.00  0.110          C  
ATOM   4927  CZ  PHE A 314     -25.878  18.787  30.509  1.00  0.110          C  
ATOM   4928  H   PHE A 314     -23.811  13.715  29.910  1.00  0.060          H  
ATOM   4929  HA  PHE A 314     -25.177  14.489  32.351  1.00  0.110          H  
ATOM   4930 1HB  PHE A 314     -26.008  14.161  29.486  1.00  0.130          H  
ATOM   4931 2HB  PHE A 314     -27.244  14.278  30.722  1.00  0.130          H  
ATOM   4932  HD1 PHE A 314     -23.984  16.064  29.920  1.00  0.130          H  
ATOM   4933  HD2 PHE A 314     -28.130  16.324  31.018  1.00  0.130          H  
ATOM   4934  HE1 PHE A 314     -23.829  18.508  29.969  1.00  0.130          H  
ATOM   4935  HE2 PHE A 314     -27.954  18.782  31.038  1.00  0.130          H  
ATOM   4936  HZ  PHE A 314     -25.806  19.871  30.522  1.00  0.130          H  
ATOM   4937  N   GLY A 315     -25.886  11.523  31.083  1.00  0.100          N  
ATOM   4938  CA  GLY A 315     -26.419  10.207  31.392  1.00  0.060          C  
ATOM   4939  C   GLY A 315     -27.713   9.994  30.636  1.00  0.110          C  
ATOM   4940  O   GLY A 315     -28.462  10.934  30.401  1.00  0.280          O  
ATOM   4941  H   GLY A 315     -25.593  11.687  30.117  1.00  0.120          H  
ATOM   4942 1HA  GLY A 315     -25.694   9.445  31.109  1.00  0.070          H  
ATOM   4943 2HA  GLY A 315     -26.591  10.114  32.462  1.00  0.070          H  
ATOM   4944  N   GLY A 316     -27.988   8.755  30.261  1.00  0.120          N  
ATOM   4945  CA  GLY A 316     -29.190   8.459  29.492  1.00  0.120          C  
ATOM   4946  C   GLY A 316     -28.831   8.197  28.036  1.00  0.090          C  
ATOM   4947  O   GLY A 316     -27.658   8.139  27.681  1.00  0.230          O  
ATOM   4948  H   GLY A 316     -27.339   8.014  30.482  1.00  0.140          H  
ATOM   4949 1HA  GLY A 316     -29.687   7.585  29.913  1.00  0.140          H  
ATOM   4950 2HA  GLY A 316     -29.893   9.291  29.551  1.00  0.140          H  
ATOM   4951  N   ASP A 317     -29.849   7.989  27.213  1.00  0.090          N  
ATOM   4952  CA  ASP A 317     -29.696   7.645  25.801  1.00  0.090          C  
ATOM   4953  C   ASP A 317     -30.917   8.120  25.011  1.00  0.080          C  
ATOM   4954  O   ASP A 317     -31.807   8.756  25.561  1.00  0.160          O  
ATOM   4955  CB  ASP A 317     -29.497   6.120  25.671  1.00  0.130          C  
ATOM   4956  CG  ASP A 317     -28.733   5.676  24.408  1.00  0.130          C  
ATOM   4957  OD1 ASP A 317     -29.013   6.184  23.339  1.00  0.130          O  
ATOM   4958  OD2 ASP A 317     -27.822   4.914  24.522  1.00  0.130          O  
ATOM   4959  H   ASP A 317     -30.785   8.035  27.610  1.00  0.110          H  
ATOM   4960  HA  ASP A 317     -28.814   8.152  25.408  1.00  0.110          H  
ATOM   4961 1HB  ASP A 317     -28.952   5.759  26.542  1.00  0.150          H  
ATOM   4962 2HB  ASP A 317     -30.476   5.631  25.682  1.00  0.150          H  
ATOM   4963  N   SER A 318     -30.944   7.871  23.703  1.00  0.120          N  
ATOM   4964  CA  SER A 318     -32.064   8.295  22.867  1.00  0.150          C  
ATOM   4965  C   SER A 318     -33.242   7.326  22.997  1.00  0.140          C  
ATOM   4966  O   SER A 318     -34.344   7.600  22.520  1.00  0.230          O  
ATOM   4967  CB  SER A 318     -31.629   8.398  21.417  1.00  0.200          C  
ATOM   4968  OG  SER A 318     -31.368   7.134  20.871  1.00  0.200          O  
ATOM   4969  H   SER A 318     -30.188   7.339  23.281  1.00  0.140          H  
ATOM   4970  HA  SER A 318     -32.392   9.279  23.205  1.00  0.180          H  
ATOM   4971 1HB  SER A 318     -32.404   8.896  20.839  1.00  0.240          H  
ATOM   4972 2HB  SER A 318     -30.731   9.011  21.359  1.00  0.240          H  
ATOM   4973  HG  SER A 318     -30.991   7.294  20.001  1.00  0.240          H  
ATOM   4974  N   ASP A 319     -32.987   6.176  23.620  1.00  0.120          N  
ATOM   4975  CA  ASP A 319     -33.976   5.133  23.868  1.00  0.190          C  
ATOM   4976  C   ASP A 319     -34.328   5.075  25.360  1.00  0.120          C  
ATOM   4977  O   ASP A 319     -33.721   5.771  26.175  1.00  0.110          O  
ATOM   4978  CB  ASP A 319     -33.419   3.776  23.395  1.00  0.240          C  
ATOM   4979  CG  ASP A 319     -34.481   2.687  23.113  1.00  0.240          C  
ATOM   4980  OD1 ASP A 319     -35.642   2.910  23.403  1.00  0.240          O  
ATOM   4981  OD2 ASP A 319     -34.114   1.650  22.625  1.00  0.240          O  
ATOM   4982  H   ASP A 319     -32.043   6.045  23.949  1.00  0.140          H  
ATOM   4983  HA  ASP A 319     -34.880   5.363  23.306  1.00  0.230          H  
ATOM   4984 1HB  ASP A 319     -32.842   3.933  22.483  1.00  0.290          H  
ATOM   4985 2HB  ASP A 319     -32.729   3.396  24.148  1.00  0.290          H  
ATOM   4986  N   GLY A 320     -35.227   4.166  25.718  1.00  0.140          N  
ATOM   4987  CA  GLY A 320     -35.618   3.940  27.108  1.00  0.120          C  
ATOM   4988  C   GLY A 320     -36.587   4.978  27.669  1.00  0.100          C  
ATOM   4989  O   GLY A 320     -37.387   5.568  26.944  1.00  0.100          O  
ATOM   4990  H   GLY A 320     -35.675   3.633  24.969  1.00  0.170          H  
ATOM   4991 1HA  GLY A 320     -36.069   2.950  27.185  1.00  0.140          H  
ATOM   4992 2HA  GLY A 320     -34.721   3.919  27.725  1.00  0.140          H  
ATOM   4993  N   ASN A 321     -36.524   5.154  28.990  1.00  0.110          N  
ATOM   4994  CA  ASN A 321     -37.412   6.017  29.775  1.00  0.110          C  
ATOM   4995  C   ASN A 321     -37.376   7.445  29.266  1.00  0.100          C  
ATOM   4996  O   ASN A 321     -36.312   7.945  28.894  1.00  0.100          O  
ATOM   4997  CB  ASN A 321     -37.009   5.990  31.247  1.00  0.150          C  
ATOM   4998  CG  ASN A 321     -38.040   6.620  32.190  1.00  0.150          C  
ATOM   4999  OD1 ASN A 321     -38.198   7.854  32.314  1.00  0.150          O  
ATOM   5000  ND2 ASN A 321     -38.753   5.760  32.880  1.00  0.150          N  
ATOM   5001  H   ASN A 321     -35.815   4.634  29.486  1.00  0.130          H  
ATOM   5002  HA  ASN A 321     -38.440   5.660  29.670  1.00  0.130          H  
ATOM   5003 1HB  ASN A 321     -36.844   4.958  31.554  1.00  0.180          H  
ATOM   5004 2HB  ASN A 321     -36.062   6.518  31.369  1.00  0.180          H  
ATOM   5005 1HD2 ASN A 321     -39.450   6.088  33.523  1.00  0.180          H  
ATOM   5006 2HD2 ASN A 321     -38.607   4.777  32.766  1.00  0.180          H  
ATOM   5007  N   GLU A 322     -38.509   8.139  29.334  1.00  0.100          N  
ATOM   5008  CA  GLU A 322     -38.559   9.524  28.889  1.00  0.120          C  
ATOM   5009  C   GLU A 322     -37.509  10.394  29.586  1.00  0.110          C  
ATOM   5010  O   GLU A 322     -36.984  11.319  28.967  1.00  0.120          O  
ATOM   5011  CB  GLU A 322     -39.959  10.088  29.125  1.00  0.160          C  
ATOM   5012  CG  GLU A 322     -41.038   9.451  28.240  1.00  0.160          C  
ATOM   5013  CD  GLU A 322     -41.557   8.130  28.769  1.00  0.160          C  
ATOM   5014  OE1 GLU A 322     -41.100   7.698  29.810  1.00  0.160          O  
ATOM   5015  OE2 GLU A 322     -42.389   7.546  28.125  1.00  0.160          O  
ATOM   5016  H   GLU A 322     -39.372   7.695  29.669  1.00  0.120          H  
ATOM   5017  HA  GLU A 322     -38.358   9.541  27.820  1.00  0.140          H  
ATOM   5018 1HB  GLU A 322     -40.240   9.943  30.168  1.00  0.190          H  
ATOM   5019 2HB  GLU A 322     -39.954  11.161  28.934  1.00  0.190          H  
ATOM   5020 1HG  GLU A 322     -41.873  10.146  28.148  1.00  0.190          H  
ATOM   5021 2HG  GLU A 322     -40.621   9.296  27.245  1.00  0.190          H  
ATOM   5022  N   ARG A 323     -37.183  10.104  30.851  1.00  0.120          N  
ATOM   5023  CA  ARG A 323     -36.166  10.867  31.560  1.00  0.150          C  
ATOM   5024  C   ARG A 323     -34.795  10.680  30.914  1.00  0.120          C  
ATOM   5025  O   ARG A 323     -33.972  11.600  30.921  1.00  0.130          O  
ATOM   5026  CB  ARG A 323     -36.121  10.477  33.019  1.00  0.200          C  
ATOM   5027  CG  ARG A 323     -35.015  11.135  33.864  1.00  0.200          C  
ATOM   5028  CD  ARG A 323     -35.109  12.604  33.986  1.00  0.200          C  
ATOM   5029  NE  ARG A 323     -34.075  13.113  34.896  1.00  0.200          N  
ATOM   5030  CZ  ARG A 323     -33.814  14.407  35.166  1.00  0.200          C  
ATOM   5031  NH1 ARG A 323     -34.495  15.385  34.599  1.00  0.200          N  
ATOM   5032  NH2 ARG A 323     -32.852  14.662  36.028  1.00  0.200          N  
ATOM   5033  H   ARG A 323     -37.659   9.341  31.336  1.00  0.140          H  
ATOM   5034  HA  ARG A 323     -36.436  11.919  31.499  1.00  0.180          H  
ATOM   5035 1HB  ARG A 323     -37.074  10.723  33.482  1.00  0.240          H  
ATOM   5036 2HB  ARG A 323     -36.009   9.402  33.086  1.00  0.240          H  
ATOM   5037 1HG  ARG A 323     -35.070  10.732  34.871  1.00  0.240          H  
ATOM   5038 2HG  ARG A 323     -34.042  10.908  33.435  1.00  0.240          H  
ATOM   5039 1HD  ARG A 323     -34.954  13.064  33.010  1.00  0.240          H  
ATOM   5040 2HD  ARG A 323     -36.085  12.881  34.378  1.00  0.240          H  
ATOM   5041  HE  ARG A 323     -33.466  12.434  35.388  1.00  0.240          H  
ATOM   5042 1HH1 ARG A 323     -35.231  15.176  33.943  1.00  0.240          H  
ATOM   5043 2HH1 ARG A 323     -34.278  16.345  34.824  1.00  0.240          H  
ATOM   5044 1HH2 ARG A 323     -32.362  13.857  36.445  1.00  0.240          H  
ATOM   5045 2HH2 ARG A 323     -32.600  15.604  36.281  1.00  0.240          H  
ATOM   5046  N   SER A 324     -34.513   9.468  30.422  1.00  0.100          N  
ATOM   5047  CA  SER A 324     -33.247   9.160  29.790  1.00  0.080          C  
ATOM   5048  C   SER A 324     -33.149  10.011  28.540  1.00  0.080          C  
ATOM   5049  O   SER A 324     -32.128  10.663  28.290  1.00  0.110          O  
ATOM   5050  CB  SER A 324     -33.190   7.679  29.437  1.00  0.120          C  
ATOM   5051  OG  SER A 324     -31.978   7.325  28.847  1.00  0.120          O  
ATOM   5052  H   SER A 324     -35.221   8.741  30.399  1.00  0.120          H  
ATOM   5053  HA  SER A 324     -32.431   9.417  30.465  1.00  0.100          H  
ATOM   5054 1HB  SER A 324     -33.352   7.085  30.334  1.00  0.140          H  
ATOM   5055 2HB  SER A 324     -33.986   7.439  28.743  1.00  0.140          H  
ATOM   5056  HG  SER A 324     -32.076   6.392  28.600  1.00  0.140          H  
ATOM   5057  N   LYS A 325     -34.251  10.037  27.776  1.00  0.070          N  
ATOM   5058  CA  LYS A 325     -34.314  10.796  26.535  1.00  0.070          C  
ATOM   5059  C   LYS A 325     -34.111  12.287  26.797  1.00  0.070          C  
ATOM   5060  O   LYS A 325     -33.380  12.962  26.059  1.00  0.060          O  
ATOM   5061  CB  LYS A 325     -35.660  10.564  25.846  1.00  0.100          C  
ATOM   5062  CG  LYS A 325     -35.838   9.162  25.275  1.00  0.100          C  
ATOM   5063  CD  LYS A 325     -37.218   8.978  24.639  1.00  0.100          C  
ATOM   5064  CE  LYS A 325     -37.384   7.572  24.072  1.00  0.100          C  
ATOM   5065  NZ  LYS A 325     -38.750   7.341  23.531  1.00  0.100          N  
ATOM   5066  H   LYS A 325     -35.045   9.460  28.072  1.00  0.080          H  
ATOM   5067  HA  LYS A 325     -33.517  10.454  25.878  1.00  0.080          H  
ATOM   5068 1HB  LYS A 325     -36.463  10.743  26.551  1.00  0.120          H  
ATOM   5069 2HB  LYS A 325     -35.776  11.275  25.032  1.00  0.120          H  
ATOM   5070 1HG  LYS A 325     -35.071   8.984  24.535  1.00  0.120          H  
ATOM   5071 2HG  LYS A 325     -35.713   8.425  26.076  1.00  0.120          H  
ATOM   5072 1HD  LYS A 325     -37.989   9.148  25.388  1.00  0.120          H  
ATOM   5073 2HD  LYS A 325     -37.347   9.700  23.835  1.00  0.120          H  
ATOM   5074 1HE  LYS A 325     -36.673   7.426  23.274  1.00  0.120          H  
ATOM   5075 2HE  LYS A 325     -37.182   6.850  24.853  1.00  0.120          H  
ATOM   5076 1HZ  LYS A 325     -38.802   6.398  23.167  1.00  0.120          H  
ATOM   5077 2HZ  LYS A 325     -39.434   7.456  24.269  1.00  0.120          H  
ATOM   5078 3HZ  LYS A 325     -38.934   8.000  22.792  1.00  0.120          H  
ATOM   5079  N   LYS A 326     -34.733  12.804  27.868  1.00  0.070          N  
ATOM   5080  CA  LYS A 326     -34.586  14.207  28.217  1.00  0.080          C  
ATOM   5081  C   LYS A 326     -33.155  14.541  28.611  1.00  0.070          C  
ATOM   5082  O   LYS A 326     -32.631  15.557  28.154  1.00  0.070          O  
ATOM   5083  CB  LYS A 326     -35.543  14.597  29.341  1.00  0.110          C  
ATOM   5084  CG  LYS A 326     -37.009  14.661  28.928  1.00  0.110          C  
ATOM   5085  CD  LYS A 326     -37.910  14.997  30.112  1.00  0.110          C  
ATOM   5086  CE  LYS A 326     -39.379  15.025  29.703  1.00  0.110          C  
ATOM   5087  NZ  LYS A 326     -40.276  15.321  30.860  1.00  0.110          N  
ATOM   5088  H   LYS A 326     -35.358  12.207  28.416  1.00  0.080          H  
ATOM   5089  HA  LYS A 326     -34.834  14.802  27.340  1.00  0.100          H  
ATOM   5090 1HB  LYS A 326     -35.455  13.869  30.149  1.00  0.130          H  
ATOM   5091 2HB  LYS A 326     -35.255  15.568  29.742  1.00  0.130          H  
ATOM   5092 1HG  LYS A 326     -37.126  15.432  28.167  1.00  0.130          H  
ATOM   5093 2HG  LYS A 326     -37.312  13.715  28.497  1.00  0.130          H  
ATOM   5094 1HD  LYS A 326     -37.774  14.243  30.889  1.00  0.130          H  
ATOM   5095 2HD  LYS A 326     -37.634  15.969  30.518  1.00  0.130          H  
ATOM   5096 1HE  LYS A 326     -39.522  15.788  28.940  1.00  0.130          H  
ATOM   5097 2HE  LYS A 326     -39.649  14.052  29.287  1.00  0.130          H  
ATOM   5098 1HZ  LYS A 326     -41.238  15.328  30.548  1.00  0.130          H  
ATOM   5099 2HZ  LYS A 326     -40.159  14.610  31.568  1.00  0.130          H  
ATOM   5100 3HZ  LYS A 326     -40.043  16.224  31.248  1.00  0.130          H  
ATOM   5101  N   LEU A 327     -32.505  13.706  29.436  1.00  0.080          N  
ATOM   5102  CA  LEU A 327     -31.124  14.003  29.808  1.00  0.080          C  
ATOM   5103  C   LEU A 327     -30.201  13.949  28.608  1.00  0.060          C  
ATOM   5104  O   LEU A 327     -29.311  14.797  28.481  1.00  0.060          O  
ATOM   5105  CB  LEU A 327     -30.612  13.059  30.899  1.00  0.110          C  
ATOM   5106  CG  LEU A 327     -31.174  13.240  32.331  1.00  0.110          C  
ATOM   5107  CD1 LEU A 327     -30.716  12.078  33.180  1.00  0.110          C  
ATOM   5108  CD2 LEU A 327     -30.641  14.557  32.947  1.00  0.110          C  
ATOM   5109  H   LEU A 327     -32.978  12.883  29.826  1.00  0.100          H  
ATOM   5110  HA  LEU A 327     -31.092  15.015  30.187  1.00  0.100          H  
ATOM   5111 1HB  LEU A 327     -30.849  12.037  30.587  1.00  0.130          H  
ATOM   5112 2HB  LEU A 327     -29.528  13.145  30.951  1.00  0.130          H  
ATOM   5113  HG  LEU A 327     -32.264  13.248  32.306  1.00  0.130          H  
ATOM   5114 1HD1 LEU A 327     -31.105  12.202  34.172  1.00  0.130          H  
ATOM   5115 2HD1 LEU A 327     -31.088  11.153  32.754  1.00  0.130          H  
ATOM   5116 3HD1 LEU A 327     -29.625  12.045  33.214  1.00  0.130          H  
ATOM   5117 1HD2 LEU A 327     -31.018  14.659  33.957  1.00  0.130          H  
ATOM   5118 2HD2 LEU A 327     -29.555  14.523  32.966  1.00  0.130          H  
ATOM   5119 3HD2 LEU A 327     -30.959  15.405  32.369  1.00  0.130          H  
ATOM   5120  N   TYR A 328     -30.416  12.979  27.717  1.00  0.060          N  
ATOM   5121  CA  TYR A 328     -29.619  12.867  26.515  1.00  0.060          C  
ATOM   5122  C   TYR A 328     -29.733  14.165  25.720  1.00  0.050          C  
ATOM   5123  O   TYR A 328     -28.713  14.745  25.332  1.00  0.060          O  
ATOM   5124  CB  TYR A 328     -30.038  11.643  25.704  1.00  0.080          C  
ATOM   5125  CG  TYR A 328     -29.331  11.499  24.395  1.00  0.080          C  
ATOM   5126  CD1 TYR A 328     -28.036  11.006  24.343  1.00  0.080          C  
ATOM   5127  CD2 TYR A 328     -29.981  11.862  23.239  1.00  0.080          C  
ATOM   5128  CE1 TYR A 328     -27.391  10.897  23.120  1.00  0.080          C  
ATOM   5129  CE2 TYR A 328     -29.351  11.745  22.029  1.00  0.080          C  
ATOM   5130  CZ  TYR A 328     -28.060  11.272  21.955  1.00  0.080          C  
ATOM   5131  OH  TYR A 328     -27.461  11.175  20.700  1.00  0.080          O  
ATOM   5132  H   TYR A 328     -31.131  12.264  27.894  1.00  0.070          H  
ATOM   5133  HA  TYR A 328     -28.578  12.738  26.810  1.00  0.070          H  
ATOM   5134 1HB  TYR A 328     -29.850  10.748  26.295  1.00  0.100          H  
ATOM   5135 2HB  TYR A 328     -31.110  11.677  25.514  1.00  0.100          H  
ATOM   5136  HD1 TYR A 328     -27.526  10.714  25.263  1.00  0.100          H  
ATOM   5137  HD2 TYR A 328     -31.001  12.245  23.286  1.00  0.100          H  
ATOM   5138  HE1 TYR A 328     -26.374  10.525  23.072  1.00  0.100          H  
ATOM   5139  HE2 TYR A 328     -29.873  12.035  21.119  1.00  0.100          H  
ATOM   5140  HH  TYR A 328     -26.499  10.943  20.754  1.00  0.100          H  
ATOM   5141  N   SER A 329     -30.975  14.625  25.494  1.00  0.050          N  
ATOM   5142  CA  SER A 329     -31.245  15.851  24.752  1.00  0.050          C  
ATOM   5143  C   SER A 329     -30.585  17.061  25.415  1.00  0.050          C  
ATOM   5144  O   SER A 329     -29.988  17.897  24.727  1.00  0.050          O  
ATOM   5145  CB  SER A 329     -32.739  16.065  24.638  1.00  0.070          C  
ATOM   5146  OG  SER A 329     -33.034  17.227  23.914  1.00  0.070          O  
ATOM   5147  H   SER A 329     -31.776  14.082  25.833  1.00  0.060          H  
ATOM   5148  HA  SER A 329     -30.832  15.740  23.750  1.00  0.060          H  
ATOM   5149 1HB  SER A 329     -33.191  15.200  24.153  1.00  0.080          H  
ATOM   5150 2HB  SER A 329     -33.168  16.136  25.636  1.00  0.080          H  
ATOM   5151  HG  SER A 329     -33.991  17.270  23.877  1.00  0.080          H  
ATOM   5152  N   LEU A 330     -30.679  17.165  26.750  1.00  0.040          N  
ATOM   5153  CA  LEU A 330     -30.052  18.279  27.450  1.00  0.050          C  
ATOM   5154  C   LEU A 330     -28.542  18.251  27.265  1.00  0.040          C  
ATOM   5155  O   LEU A 330     -27.931  19.310  27.091  1.00  0.050          O  
ATOM   5156  CB  LEU A 330     -30.373  18.229  28.947  1.00  0.070          C  
ATOM   5157  CG  LEU A 330     -31.832  18.526  29.370  1.00  0.070          C  
ATOM   5158  CD1 LEU A 330     -31.987  18.184  30.846  1.00  0.070          C  
ATOM   5159  CD2 LEU A 330     -32.165  20.000  29.127  1.00  0.070          C  
ATOM   5160  H   LEU A 330     -31.224  16.475  27.273  1.00  0.050          H  
ATOM   5161  HA  LEU A 330     -30.424  19.204  27.021  1.00  0.060          H  
ATOM   5162 1HB  LEU A 330     -30.119  17.235  29.312  1.00  0.080          H  
ATOM   5163 2HB  LEU A 330     -29.737  18.948  29.448  1.00  0.080          H  
ATOM   5164  HG  LEU A 330     -32.515  17.911  28.797  1.00  0.080          H  
ATOM   5165 1HD1 LEU A 330     -33.013  18.377  31.157  1.00  0.080          H  
ATOM   5166 2HD1 LEU A 330     -31.762  17.139  30.995  1.00  0.080          H  
ATOM   5167 3HD1 LEU A 330     -31.307  18.792  31.438  1.00  0.080          H  
ATOM   5168 1HD2 LEU A 330     -33.190  20.190  29.438  1.00  0.080          H  
ATOM   5169 2HD2 LEU A 330     -31.489  20.630  29.704  1.00  0.080          H  
ATOM   5170 3HD2 LEU A 330     -32.070  20.243  28.075  1.00  0.080          H  
ATOM   5171  N   GLY A 331     -27.935  17.058  27.299  1.00  0.040          N  
ATOM   5172  CA  GLY A 331     -26.501  16.930  27.090  1.00  0.050          C  
ATOM   5173  C   GLY A 331     -26.105  17.405  25.704  1.00  0.040          C  
ATOM   5174  O   GLY A 331     -25.101  18.113  25.558  1.00  0.040          O  
ATOM   5175  H   GLY A 331     -28.477  16.220  27.535  1.00  0.050          H  
ATOM   5176 1HA  GLY A 331     -25.989  17.536  27.818  1.00  0.060          H  
ATOM   5177 2HA  GLY A 331     -26.193  15.904  27.252  1.00  0.060          H  
ATOM   5178  N   VAL A 332     -26.927  17.082  24.702  1.00  0.040          N  
ATOM   5179  CA  VAL A 332     -26.699  17.527  23.334  1.00  0.040          C  
ATOM   5180  C   VAL A 332     -26.746  19.056  23.261  1.00  0.030          C  
ATOM   5181  O   VAL A 332     -25.881  19.675  22.630  1.00  0.030          O  
ATOM   5182  CB  VAL A 332     -27.740  16.890  22.378  1.00  0.060          C  
ATOM   5183  CG1 VAL A 332     -27.670  17.525  20.978  1.00  0.060          C  
ATOM   5184  CG2 VAL A 332     -27.471  15.359  22.295  1.00  0.060          C  
ATOM   5185  H   VAL A 332     -27.703  16.443  24.913  1.00  0.050          H  
ATOM   5186  HA  VAL A 332     -25.707  17.192  23.027  1.00  0.050          H  
ATOM   5187  HB  VAL A 332     -28.736  17.063  22.767  1.00  0.070          H  
ATOM   5188 1HG1 VAL A 332     -28.415  17.058  20.338  1.00  0.070          H  
ATOM   5189 2HG1 VAL A 332     -27.875  18.593  21.037  1.00  0.070          H  
ATOM   5190 3HG1 VAL A 332     -26.699  17.381  20.553  1.00  0.070          H  
ATOM   5191 1HG2 VAL A 332     -28.202  14.887  21.642  1.00  0.070          H  
ATOM   5192 2HG2 VAL A 332     -26.479  15.185  21.910  1.00  0.070          H  
ATOM   5193 3HG2 VAL A 332     -27.537  14.919  23.272  1.00  0.070          H  
ATOM   5194  N   GLN A 333     -27.751  19.662  23.909  1.00  0.030          N  
ATOM   5195  CA  GLN A 333     -27.881  21.116  23.933  1.00  0.040          C  
ATOM   5196  C   GLN A 333     -26.685  21.766  24.637  1.00  0.030          C  
ATOM   5197  O   GLN A 333     -26.187  22.810  24.195  1.00  0.040          O  
ATOM   5198  CB  GLN A 333     -29.162  21.516  24.665  1.00  0.050          C  
ATOM   5199  CG  GLN A 333     -30.443  21.174  23.940  1.00  0.050          C  
ATOM   5200  CD  GLN A 333     -31.650  21.450  24.803  1.00  0.050          C  
ATOM   5201  OE1 GLN A 333     -31.500  21.746  25.993  1.00  0.050          O  
ATOM   5202  NE2 GLN A 333     -32.838  21.356  24.226  1.00  0.050          N  
ATOM   5203  H   GLN A 333     -28.460  19.078  24.367  1.00  0.040          H  
ATOM   5204  HA  GLN A 333     -27.919  21.479  22.909  1.00  0.050          H  
ATOM   5205 1HB  GLN A 333     -29.187  21.021  25.632  1.00  0.060          H  
ATOM   5206 2HB  GLN A 333     -29.154  22.588  24.848  1.00  0.060          H  
ATOM   5207 1HG  GLN A 333     -30.514  21.783  23.043  1.00  0.060          H  
ATOM   5208 2HG  GLN A 333     -30.438  20.121  23.675  1.00  0.060          H  
ATOM   5209 1HE2 GLN A 333     -33.668  21.525  24.757  1.00  0.060          H  
ATOM   5210 2HE2 GLN A 333     -32.909  21.108  23.258  1.00  0.060          H  
ATOM   5211  N   SER A 334     -26.217  21.153  25.729  1.00  0.030          N  
ATOM   5212  CA  SER A 334     -25.065  21.668  26.446  1.00  0.030          C  
ATOM   5213  C   SER A 334     -23.847  21.624  25.540  1.00  0.030          C  
ATOM   5214  O   SER A 334     -23.139  22.628  25.402  1.00  0.040          O  
ATOM   5215  CB  SER A 334     -24.797  20.880  27.704  1.00  0.040          C  
ATOM   5216  OG  SER A 334     -23.703  21.425  28.403  1.00  0.040          O  
ATOM   5217  H   SER A 334     -26.712  20.334  26.096  1.00  0.040          H  
ATOM   5218  HA  SER A 334     -25.259  22.706  26.718  1.00  0.040          H  
ATOM   5219 1HB  SER A 334     -25.685  20.889  28.330  1.00  0.050          H  
ATOM   5220 2HB  SER A 334     -24.591  19.844  27.447  1.00  0.050          H  
ATOM   5221  HG  SER A 334     -23.546  20.839  29.141  1.00  0.050          H  
ATOM   5222  N   GLY A 335     -23.648  20.489  24.849  1.00  0.030          N  
ATOM   5223  CA  GLY A 335     -22.534  20.335  23.931  1.00  0.030          C  
ATOM   5224  C   GLY A 335     -22.574  21.427  22.865  1.00  0.030          C  
ATOM   5225  O   GLY A 335     -21.533  21.999  22.535  1.00  0.030          O  
ATOM   5226  H   GLY A 335     -24.271  19.693  25.010  1.00  0.040          H  
ATOM   5227 1HA  GLY A 335     -21.596  20.382  24.482  1.00  0.040          H  
ATOM   5228 2HA  GLY A 335     -22.592  19.352  23.459  1.00  0.040          H  
ATOM   5229  N   ALA A 336     -23.775  21.764  22.371  1.00  0.030          N  
ATOM   5230  CA  ALA A 336     -23.914  22.836  21.393  1.00  0.030          C  
ATOM   5231  C   ALA A 336     -23.415  24.176  21.963  1.00  0.030          C  
ATOM   5232  O   ALA A 336     -22.767  24.953  21.248  1.00  0.040          O  
ATOM   5233  CB  ALA A 336     -25.360  22.955  20.943  1.00  0.040          C  
ATOM   5234  H   ALA A 336     -24.591  21.202  22.640  1.00  0.040          H  
ATOM   5235  HA  ALA A 336     -23.297  22.586  20.537  1.00  0.040          H  
ATOM   5236 1HB  ALA A 336     -25.453  23.735  20.197  1.00  0.050          H  
ATOM   5237 2HB  ALA A 336     -25.683  22.002  20.523  1.00  0.050          H  
ATOM   5238 3HB  ALA A 336     -25.984  23.203  21.790  1.00  0.050          H  
ATOM   5239  N   MET A 337     -23.678  24.453  23.254  1.00  0.030          N  
ATOM   5240  CA  MET A 337     -23.150  25.695  23.820  1.00  0.070          C  
ATOM   5241  C   MET A 337     -21.637  25.581  23.950  1.00  0.040          C  
ATOM   5242  O   MET A 337     -20.917  26.575  23.811  1.00  0.050          O  
ATOM   5243  CB  MET A 337     -23.789  26.070  25.148  1.00  0.080          C  
ATOM   5244  CG  MET A 337     -23.291  27.434  25.656  1.00  0.080          C  
ATOM   5245  SD  MET A 337     -23.719  28.802  24.549  1.00  0.080          S  
ATOM   5246  CE  MET A 337     -22.197  29.785  24.610  1.00  0.080          C  
ATOM   5247  H   MET A 337     -24.267  23.813  23.804  1.00  0.040          H  
ATOM   5248  HA  MET A 337     -23.358  26.501  23.119  1.00  0.080          H  
ATOM   5249 1HB  MET A 337     -24.870  26.101  25.041  1.00  0.100          H  
ATOM   5250 2HB  MET A 337     -23.548  25.305  25.896  1.00  0.100          H  
ATOM   5251 1HG  MET A 337     -23.714  27.637  26.638  1.00  0.100          H  
ATOM   5252 2HG  MET A 337     -22.228  27.411  25.749  1.00  0.100          H  
ATOM   5253 1HE  MET A 337     -22.296  30.653  23.961  1.00  0.100          H  
ATOM   5254 2HE  MET A 337     -22.013  30.111  25.629  1.00  0.100          H  
ATOM   5255 3HE  MET A 337     -21.352  29.176  24.271  1.00  0.100          H  
ATOM   5256  N   GLY A 338     -21.167  24.360  24.179  1.00  0.040          N  
ATOM   5257  CA  GLY A 338     -19.753  24.034  24.249  1.00  0.040          C  
ATOM   5258  C   GLY A 338     -19.102  24.474  22.945  1.00  0.040          C  
ATOM   5259  O   GLY A 338     -18.085  25.178  22.955  1.00  0.040          O  
ATOM   5260  H   GLY A 338     -21.858  23.623  24.361  1.00  0.050          H  
ATOM   5261 1HA  GLY A 338     -19.282  24.518  25.097  1.00  0.050          H  
ATOM   5262 2HA  GLY A 338     -19.652  22.957  24.371  1.00  0.050          H  
ATOM   5263  N   LEU A 339     -19.708  24.075  21.825  1.00  0.030          N  
ATOM   5264  CA  LEU A 339     -19.227  24.428  20.497  1.00  0.030          C  
ATOM   5265  C   LEU A 339     -19.249  25.939  20.276  1.00  0.040          C  
ATOM   5266  O   LEU A 339     -18.380  26.479  19.575  1.00  0.040          O  
ATOM   5267  CB  LEU A 339     -20.068  23.744  19.416  1.00  0.040          C  
ATOM   5268  CG  LEU A 339     -19.952  22.205  19.320  1.00  0.040          C  
ATOM   5269  CD1 LEU A 339     -20.985  21.717  18.325  1.00  0.040          C  
ATOM   5270  CD2 LEU A 339     -18.531  21.780  18.892  1.00  0.040          C  
ATOM   5271  H   LEU A 339     -20.512  23.450  21.938  1.00  0.040          H  
ATOM   5272  HA  LEU A 339     -18.200  24.100  20.415  1.00  0.040          H  
ATOM   5273 1HB  LEU A 339     -21.113  23.986  19.593  1.00  0.050          H  
ATOM   5274 2HB  LEU A 339     -19.789  24.159  18.449  1.00  0.050          H  
ATOM   5275  HG  LEU A 339     -20.177  21.760  20.292  1.00  0.050          H  
ATOM   5276 1HD1 LEU A 339     -20.940  20.628  18.256  1.00  0.050          H  
ATOM   5277 2HD1 LEU A 339     -21.964  22.012  18.661  1.00  0.050          H  
ATOM   5278 3HD1 LEU A 339     -20.792  22.154  17.344  1.00  0.050          H  
ATOM   5279 1HD2 LEU A 339     -18.493  20.683  18.829  1.00  0.050          H  
ATOM   5280 2HD2 LEU A 339     -18.297  22.206  17.918  1.00  0.050          H  
ATOM   5281 3HD2 LEU A 339     -17.796  22.108  19.615  1.00  0.050          H  
ATOM   5282  N   MET A 340     -20.250  26.646  20.814  1.00  0.040          N  
ATOM   5283  CA  MET A 340     -20.208  28.092  20.647  1.00  0.050          C  
ATOM   5284  C   MET A 340     -19.013  28.672  21.394  1.00  0.040          C  
ATOM   5285  O   MET A 340     -18.319  29.529  20.847  1.00  0.050          O  
ATOM   5286  CB  MET A 340     -21.491  28.779  21.067  1.00  0.070          C  
ATOM   5287  CG  MET A 340     -22.638  28.478  20.162  1.00  0.070          C  
ATOM   5288  SD  MET A 340     -24.172  29.303  20.590  1.00  0.070          S  
ATOM   5289  CE  MET A 340     -23.799  30.978  20.013  1.00  0.070          C  
ATOM   5290  H   MET A 340     -21.015  26.163  21.301  1.00  0.050          H  
ATOM   5291  HA  MET A 340     -20.060  28.307  19.591  1.00  0.060          H  
ATOM   5292 1HB  MET A 340     -21.764  28.424  22.053  1.00  0.080          H  
ATOM   5293 2HB  MET A 340     -21.330  29.848  21.129  1.00  0.080          H  
ATOM   5294 1HG  MET A 340     -22.357  28.798  19.184  1.00  0.080          H  
ATOM   5295 2HG  MET A 340     -22.811  27.399  20.139  1.00  0.080          H  
ATOM   5296 1HE  MET A 340     -24.660  31.618  20.195  1.00  0.080          H  
ATOM   5297 2HE  MET A 340     -22.942  31.378  20.544  1.00  0.080          H  
ATOM   5298 3HE  MET A 340     -23.584  30.960  18.936  1.00  0.080          H  
ATOM   5299  N   PHE A 341     -18.730  28.182  22.614  1.00  0.040          N  
ATOM   5300  CA  PHE A 341     -17.575  28.685  23.365  1.00  0.040          C  
ATOM   5301  C   PHE A 341     -16.293  28.403  22.600  1.00  0.050          C  
ATOM   5302  O   PHE A 341     -15.392  29.246  22.547  1.00  0.050          O  
ATOM   5303  CB  PHE A 341     -17.434  28.036  24.740  1.00  0.060          C  
ATOM   5304  CG  PHE A 341     -18.390  28.486  25.795  1.00  0.060          C  
ATOM   5305  CD1 PHE A 341     -19.267  27.586  26.372  1.00  0.060          C  
ATOM   5306  CD2 PHE A 341     -18.406  29.803  26.230  1.00  0.060          C  
ATOM   5307  CE1 PHE A 341     -20.131  27.980  27.362  1.00  0.060          C  
ATOM   5308  CE2 PHE A 341     -19.280  30.202  27.221  1.00  0.060          C  
ATOM   5309  CZ  PHE A 341     -20.142  29.284  27.788  1.00  0.060          C  
ATOM   5310  H   PHE A 341     -19.373  27.500  23.037  1.00  0.050          H  
ATOM   5311  HA  PHE A 341     -17.678  29.759  23.484  1.00  0.050          H  
ATOM   5312 1HB  PHE A 341     -17.538  26.959  24.634  1.00  0.070          H  
ATOM   5313 2HB  PHE A 341     -16.433  28.216  25.105  1.00  0.070          H  
ATOM   5314  HD1 PHE A 341     -19.264  26.558  26.037  1.00  0.070          H  
ATOM   5315  HD2 PHE A 341     -17.719  30.527  25.787  1.00  0.070          H  
ATOM   5316  HE1 PHE A 341     -20.811  27.260  27.803  1.00  0.070          H  
ATOM   5317  HE2 PHE A 341     -19.288  31.239  27.561  1.00  0.070          H  
ATOM   5318  HZ  PHE A 341     -20.831  29.595  28.572  1.00  0.070          H  
ATOM   5319  N   ASN A 342     -16.222  27.210  22.007  1.00  0.050          N  
ATOM   5320  CA  ASN A 342     -15.091  26.762  21.212  1.00  0.060          C  
ATOM   5321  C   ASN A 342     -14.853  27.745  20.064  1.00  0.060          C  
ATOM   5322  O   ASN A 342     -13.724  28.211  19.874  1.00  0.070          O  
ATOM   5323  CB  ASN A 342     -15.372  25.348  20.709  1.00  0.080          C  
ATOM   5324  CG  ASN A 342     -14.296  24.686  19.915  1.00  0.080          C  
ATOM   5325  OD1 ASN A 342     -14.308  24.788  18.684  1.00  0.080          O  
ATOM   5326  ND2 ASN A 342     -13.403  23.993  20.555  1.00  0.080          N  
ATOM   5327  H   ASN A 342     -17.001  26.561  22.146  1.00  0.060          H  
ATOM   5328  HA  ASN A 342     -14.198  26.749  21.839  1.00  0.070          H  
ATOM   5329 1HB  ASN A 342     -15.610  24.714  21.564  1.00  0.100          H  
ATOM   5330 2HB  ASN A 342     -16.245  25.375  20.089  1.00  0.100          H  
ATOM   5331 1HD2 ASN A 342     -12.690  23.521  20.033  1.00  0.100          H  
ATOM   5332 2HD2 ASN A 342     -13.432  23.944  21.574  1.00  0.100          H  
ATOM   5333  N   SER A 343     -15.927  28.083  19.331  1.00  0.060          N  
ATOM   5334  CA  SER A 343     -15.887  29.006  18.196  1.00  0.060          C  
ATOM   5335  C   SER A 343     -15.459  30.418  18.626  1.00  0.060          C  
ATOM   5336  O   SER A 343     -14.702  31.089  17.919  1.00  0.060          O  
ATOM   5337  CB  SER A 343     -17.244  29.044  17.534  1.00  0.080          C  
ATOM   5338  OG  SER A 343     -17.571  27.793  17.009  1.00  0.080          O  
ATOM   5339  H   SER A 343     -16.815  27.622  19.542  1.00  0.070          H  
ATOM   5340  HA  SER A 343     -15.167  28.624  17.475  1.00  0.070          H  
ATOM   5341 1HB  SER A 343     -18.002  29.354  18.248  1.00  0.100          H  
ATOM   5342 2HB  SER A 343     -17.222  29.773  16.730  1.00  0.100          H  
ATOM   5343  HG  SER A 343     -17.926  27.281  17.761  1.00  0.100          H  
ATOM   5344  N   ILE A 344     -15.921  30.863  19.795  1.00  0.050          N  
ATOM   5345  CA  ILE A 344     -15.544  32.169  20.328  1.00  0.050          C  
ATOM   5346  C   ILE A 344     -14.033  32.208  20.591  1.00  0.050          C  
ATOM   5347  O   ILE A 344     -13.353  33.171  20.199  1.00  0.060          O  
ATOM   5348  CB  ILE A 344     -16.358  32.484  21.603  1.00  0.070          C  
ATOM   5349  CG1 ILE A 344     -17.857  32.687  21.197  1.00  0.070          C  
ATOM   5350  CG2 ILE A 344     -15.782  33.724  22.319  1.00  0.070          C  
ATOM   5351  CD1 ILE A 344     -18.860  32.671  22.346  1.00  0.070          C  
ATOM   5352  H   ILE A 344     -16.600  30.280  20.298  1.00  0.060          H  
ATOM   5353  HA  ILE A 344     -15.778  32.926  19.581  1.00  0.060          H  
ATOM   5354  HB  ILE A 344     -16.317  31.630  22.274  1.00  0.080          H  
ATOM   5355 1HG1 ILE A 344     -17.944  33.645  20.687  1.00  0.080          H  
ATOM   5356 2HG1 ILE A 344     -18.131  31.912  20.502  1.00  0.080          H  
ATOM   5357 1HG2 ILE A 344     -16.355  33.935  23.214  1.00  0.080          H  
ATOM   5358 2HG2 ILE A 344     -14.746  33.549  22.606  1.00  0.080          H  
ATOM   5359 3HG2 ILE A 344     -15.828  34.583  21.649  1.00  0.080          H  
ATOM   5360 1HD1 ILE A 344     -19.862  32.818  21.942  1.00  0.080          H  
ATOM   5361 2HD1 ILE A 344     -18.816  31.711  22.852  1.00  0.080          H  
ATOM   5362 3HD1 ILE A 344     -18.639  33.463  23.053  1.00  0.080          H  
ATOM   5363  N   VAL A 345     -13.509  31.156  21.240  1.00  0.040          N  
ATOM   5364  CA  VAL A 345     -12.080  31.051  21.508  1.00  0.050          C  
ATOM   5365  C   VAL A 345     -11.302  30.991  20.206  1.00  0.070          C  
ATOM   5366  O   VAL A 345     -10.271  31.653  20.087  1.00  0.080          O  
ATOM   5367  CB  VAL A 345     -11.747  29.820  22.375  1.00  0.070          C  
ATOM   5368  CG1 VAL A 345     -10.193  29.605  22.467  1.00  0.070          C  
ATOM   5369  CG2 VAL A 345     -12.325  30.030  23.760  1.00  0.070          C  
ATOM   5370  H   VAL A 345     -14.144  30.419  21.566  1.00  0.050          H  
ATOM   5371  HA  VAL A 345     -11.771  31.940  22.054  1.00  0.060          H  
ATOM   5372  HB  VAL A 345     -12.191  28.930  21.928  1.00  0.080          H  
ATOM   5373 1HG1 VAL A 345      -9.988  28.731  23.088  1.00  0.080          H  
ATOM   5374 2HG1 VAL A 345      -9.767  29.439  21.478  1.00  0.080          H  
ATOM   5375 3HG1 VAL A 345      -9.727  30.484  22.913  1.00  0.080          H  
ATOM   5376 1HG2 VAL A 345     -12.104  29.165  24.368  1.00  0.080          H  
ATOM   5377 2HG2 VAL A 345     -11.881  30.916  24.209  1.00  0.080          H  
ATOM   5378 3HG2 VAL A 345     -13.398  30.163  23.695  1.00  0.080          H  
ATOM   5379  N   LEU A 346     -11.792  30.204  19.241  1.00  0.090          N  
ATOM   5380  CA  LEU A 346     -11.172  30.056  17.935  1.00  0.140          C  
ATOM   5381  C   LEU A 346     -10.999  31.426  17.290  1.00  0.140          C  
ATOM   5382  O   LEU A 346      -9.919  31.747  16.788  1.00  0.160          O  
ATOM   5383  CB  LEU A 346     -12.086  29.163  17.058  1.00  0.180          C  
ATOM   5384  CG  LEU A 346     -11.693  28.853  15.603  1.00  0.180          C  
ATOM   5385  CD1 LEU A 346     -10.460  28.115  15.596  1.00  0.180          C  
ATOM   5386  CD2 LEU A 346     -12.818  28.038  14.935  1.00  0.180          C  
ATOM   5387  H   LEU A 346     -12.628  29.649  19.438  1.00  0.110          H  
ATOM   5388  HA  LEU A 346     -10.197  29.591  18.074  1.00  0.170          H  
ATOM   5389 1HB  LEU A 346     -12.220  28.212  17.576  1.00  0.210          H  
ATOM   5390 2HB  LEU A 346     -13.039  29.635  17.004  1.00  0.210          H  
ATOM   5391  HG  LEU A 346     -11.527  29.778  15.052  1.00  0.210          H  
ATOM   5392 1HD1 LEU A 346     -10.171  27.894  14.572  1.00  0.210          H  
ATOM   5393 2HD1 LEU A 346      -9.702  28.710  16.065  1.00  0.210          H  
ATOM   5394 3HD1 LEU A 346     -10.600  27.208  16.144  1.00  0.210          H  
ATOM   5395 1HD2 LEU A 346     -12.541  27.810  13.901  1.00  0.210          H  
ATOM   5396 2HD2 LEU A 346     -12.973  27.105  15.484  1.00  0.210          H  
ATOM   5397 3HD2 LEU A 346     -13.742  28.618  14.944  1.00  0.210          H  
ATOM   5398  N   GLY A 347     -12.061  32.239  17.316  1.00  0.130          N  
ATOM   5399  CA  GLY A 347     -12.037  33.582  16.757  1.00  0.140          C  
ATOM   5400  C   GLY A 347     -10.939  34.410  17.403  1.00  0.120          C  
ATOM   5401  O   GLY A 347     -10.087  34.979  16.722  1.00  0.180          O  
ATOM   5402  H   GLY A 347     -12.939  31.885  17.707  1.00  0.160          H  
ATOM   5403 1HA  GLY A 347     -11.875  33.527  15.682  1.00  0.170          H  
ATOM   5404 2HA  GLY A 347     -13.005  34.055  16.920  1.00  0.170          H  
ATOM   5405  N   PHE A 348     -10.929  34.464  18.728  1.00  0.090          N  
ATOM   5406  CA  PHE A 348      -9.905  35.222  19.432  1.00  0.100          C  
ATOM   5407  C   PHE A 348      -8.485  34.769  19.084  1.00  0.070          C  
ATOM   5408  O   PHE A 348      -7.625  35.580  18.713  1.00  0.070          O  
ATOM   5409  CB  PHE A 348     -10.114  35.091  20.941  1.00  0.140          C  
ATOM   5410  CG  PHE A 348      -9.021  35.699  21.749  1.00  0.140          C  
ATOM   5411  CD1 PHE A 348      -8.951  37.066  21.946  1.00  0.140          C  
ATOM   5412  CD2 PHE A 348      -8.045  34.893  22.318  1.00  0.140          C  
ATOM   5413  CE1 PHE A 348      -7.928  37.613  22.688  1.00  0.140          C  
ATOM   5414  CE2 PHE A 348      -7.026  35.433  23.054  1.00  0.140          C  
ATOM   5415  CZ  PHE A 348      -6.964  36.797  23.241  1.00  0.140          C  
ATOM   5416  H   PHE A 348     -11.659  33.967  19.253  1.00  0.110          H  
ATOM   5417  HA  PHE A 348     -10.007  36.269  19.152  1.00  0.120          H  
ATOM   5418 1HB  PHE A 348     -11.055  35.560  21.220  1.00  0.160          H  
ATOM   5419 2HB  PHE A 348     -10.188  34.036  21.203  1.00  0.160          H  
ATOM   5420  HD1 PHE A 348      -9.711  37.711  21.505  1.00  0.160          H  
ATOM   5421  HD2 PHE A 348      -8.091  33.816  22.170  1.00  0.160          H  
ATOM   5422  HE1 PHE A 348      -7.879  38.691  22.835  1.00  0.160          H  
ATOM   5423  HE2 PHE A 348      -6.264  34.786  23.490  1.00  0.160          H  
ATOM   5424  HZ  PHE A 348      -6.154  37.230  23.826  1.00  0.160          H  
ATOM   5425  N   MET A 349      -8.236  33.466  19.198  1.00  0.070          N  
ATOM   5426  CA  MET A 349      -6.909  32.931  18.966  1.00  0.070          C  
ATOM   5427  C   MET A 349      -6.441  33.096  17.539  1.00  0.070          C  
ATOM   5428  O   MET A 349      -5.258  33.344  17.300  1.00  0.080          O  
ATOM   5429  CB  MET A 349      -6.870  31.464  19.349  1.00  0.100          C  
ATOM   5430  CG  MET A 349      -6.950  31.196  20.821  1.00  0.100          C  
ATOM   5431  SD  MET A 349      -5.630  31.999  21.781  1.00  0.100          S  
ATOM   5432  CE  MET A 349      -4.141  31.209  21.170  1.00  0.100          C  
ATOM   5433  H   MET A 349      -8.995  32.837  19.469  1.00  0.080          H  
ATOM   5434  HA  MET A 349      -6.217  33.482  19.599  1.00  0.080          H  
ATOM   5435 1HB  MET A 349      -7.742  30.972  18.908  1.00  0.120          H  
ATOM   5436 2HB  MET A 349      -5.990  30.985  18.936  1.00  0.120          H  
ATOM   5437 1HG  MET A 349      -7.907  31.554  21.189  1.00  0.120          H  
ATOM   5438 2HG  MET A 349      -6.917  30.145  20.976  1.00  0.120          H  
ATOM   5439 1HE  MET A 349      -3.276  31.618  21.692  1.00  0.120          H  
ATOM   5440 2HE  MET A 349      -4.195  30.154  21.349  1.00  0.120          H  
ATOM   5441 3HE  MET A 349      -4.029  31.393  20.102  1.00  0.120          H  
ATOM   5442  N   SER A 350      -7.365  33.055  16.583  1.00  0.060          N  
ATOM   5443  CA  SER A 350      -7.016  33.163  15.179  1.00  0.060          C  
ATOM   5444  C   SER A 350      -6.327  34.471  14.825  1.00  0.070          C  
ATOM   5445  O   SER A 350      -5.560  34.505  13.866  1.00  0.080          O  
ATOM   5446  CB  SER A 350      -8.245  33.110  14.321  1.00  0.080          C  
ATOM   5447  OG  SER A 350      -8.947  34.308  14.441  1.00  0.080          O  
ATOM   5448  H   SER A 350      -8.333  32.827  16.826  1.00  0.070          H  
ATOM   5449  HA  SER A 350      -6.367  32.335  14.919  1.00  0.070          H  
ATOM   5450 1HB  SER A 350      -7.954  32.960  13.281  1.00  0.100          H  
ATOM   5451 2HB  SER A 350      -8.876  32.276  14.607  1.00  0.100          H  
ATOM   5452  HG  SER A 350      -9.314  34.364  15.338  1.00  0.100          H  
ATOM   5453  N   LEU A 351      -6.512  35.553  15.596  1.00  0.070          N  
ATOM   5454  CA  LEU A 351      -5.845  36.776  15.177  1.00  0.110          C  
ATOM   5455  C   LEU A 351      -4.502  36.961  15.866  1.00  0.070          C  
ATOM   5456  O   LEU A 351      -3.816  37.959  15.640  1.00  0.070          O  
ATOM   5457  CB  LEU A 351      -6.758  37.994  15.341  1.00  0.140          C  
ATOM   5458  CG  LEU A 351      -8.085  37.985  14.466  1.00  0.140          C  
ATOM   5459  CD1 LEU A 351      -8.896  39.223  14.796  1.00  0.140          C  
ATOM   5460  CD2 LEU A 351      -7.765  37.937  12.931  1.00  0.140          C  
ATOM   5461  H   LEU A 351      -7.095  35.546  16.444  1.00  0.080          H  
ATOM   5462  HA  LEU A 351      -5.623  36.695  14.120  1.00  0.130          H  
ATOM   5463 1HB  LEU A 351      -7.054  38.052  16.389  1.00  0.170          H  
ATOM   5464 2HB  LEU A 351      -6.192  38.890  15.092  1.00  0.170          H  
ATOM   5465  HG  LEU A 351      -8.680  37.111  14.731  1.00  0.170          H  
ATOM   5466 1HD1 LEU A 351      -9.818  39.214  14.220  1.00  0.170          H  
ATOM   5467 2HD1 LEU A 351      -9.133  39.226  15.860  1.00  0.170          H  
ATOM   5468 3HD1 LEU A 351      -8.323  40.113  14.546  1.00  0.170          H  
ATOM   5469 1HD2 LEU A 351      -8.695  37.941  12.369  1.00  0.170          H  
ATOM   5470 2HD2 LEU A 351      -7.177  38.809  12.650  1.00  0.170          H  
ATOM   5471 3HD2 LEU A 351      -7.215  37.035  12.676  1.00  0.170          H  
ATOM   5472  N   GLY A 352      -4.111  35.995  16.699  1.00  0.070          N  
ATOM   5473  CA  GLY A 352      -2.820  36.032  17.365  1.00  0.070          C  
ATOM   5474  C   GLY A 352      -1.905  34.905  16.869  1.00  0.080          C  
ATOM   5475  O   GLY A 352      -0.771  34.774  17.332  1.00  0.110          O  
ATOM   5476  H   GLY A 352      -4.715  35.186  16.867  1.00  0.080          H  
ATOM   5477 1HA  GLY A 352      -2.343  36.996  17.196  1.00  0.080          H  
ATOM   5478 2HA  GLY A 352      -2.971  35.932  18.440  1.00  0.080          H  
ATOM   5479  N   VAL A 353      -2.360  34.112  15.888  1.00  0.110          N  
ATOM   5480  CA  VAL A 353      -1.587  32.942  15.451  1.00  0.120          C  
ATOM   5481  C   VAL A 353      -0.236  33.312  14.866  1.00  0.120          C  
ATOM   5482  O   VAL A 353       0.775  32.692  15.207  1.00  0.140          O  
ATOM   5483  CB  VAL A 353      -2.380  32.100  14.408  1.00  0.160          C  
ATOM   5484  CG1 VAL A 353      -1.499  30.994  13.794  1.00  0.160          C  
ATOM   5485  CG2 VAL A 353      -3.565  31.455  15.082  1.00  0.160          C  
ATOM   5486  H   VAL A 353      -3.273  34.308  15.489  1.00  0.130          H  
ATOM   5487  HA  VAL A 353      -1.415  32.313  16.325  1.00  0.140          H  
ATOM   5488  HB  VAL A 353      -2.722  32.752  13.603  1.00  0.200          H  
ATOM   5489 1HG1 VAL A 353      -2.089  30.423  13.074  1.00  0.200          H  
ATOM   5490 2HG1 VAL A 353      -0.637  31.419  13.281  1.00  0.200          H  
ATOM   5491 3HG1 VAL A 353      -1.157  30.327  14.581  1.00  0.200          H  
ATOM   5492 1HG2 VAL A 353      -4.135  30.869  14.356  1.00  0.200          H  
ATOM   5493 2HG2 VAL A 353      -3.220  30.810  15.879  1.00  0.200          H  
ATOM   5494 3HG2 VAL A 353      -4.178  32.219  15.489  1.00  0.200          H  
ATOM   5495  N   GLU A 354      -0.213  34.309  13.986  1.00  0.130          N  
ATOM   5496  CA  GLU A 354       1.031  34.723  13.357  1.00  0.150          C  
ATOM   5497  C   GLU A 354       1.973  35.353  14.365  1.00  0.110          C  
ATOM   5498  O   GLU A 354       3.174  35.085  14.349  1.00  0.160          O  
ATOM   5499  CB  GLU A 354       0.729  35.684  12.197  1.00  0.200          C  
ATOM   5500  CG  GLU A 354       1.945  36.292  11.472  1.00  0.200          C  
ATOM   5501  CD  GLU A 354       2.875  35.312  10.798  1.00  0.200          C  
ATOM   5502  OE1 GLU A 354       2.586  34.142  10.762  1.00  0.200          O  
ATOM   5503  OE2 GLU A 354       3.888  35.768  10.273  1.00  0.200          O  
ATOM   5504  H   GLU A 354      -1.079  34.773  13.757  1.00  0.160          H  
ATOM   5505  HA  GLU A 354       1.517  33.836  12.949  1.00  0.180          H  
ATOM   5506 1HB  GLU A 354       0.131  35.162  11.446  1.00  0.240          H  
ATOM   5507 2HB  GLU A 354       0.126  36.512  12.568  1.00  0.240          H  
ATOM   5508 1HG  GLU A 354       1.585  36.988  10.724  1.00  0.240          H  
ATOM   5509 2HG  GLU A 354       2.514  36.869  12.199  1.00  0.240          H  
ATOM   5510  N   TRP A 355       1.432  36.164  15.271  1.00  0.120          N  
ATOM   5511  CA  TRP A 355       2.256  36.834  16.263  1.00  0.150          C  
ATOM   5512  C   TRP A 355       2.949  35.816  17.157  1.00  0.130          C  
ATOM   5513  O   TRP A 355       4.166  35.890  17.368  1.00  0.170          O  
ATOM   5514  CB  TRP A 355       1.390  37.765  17.117  1.00  0.200          C  
ATOM   5515  CG  TRP A 355       2.144  38.589  18.133  1.00  0.200          C  
ATOM   5516  CD1 TRP A 355       2.667  39.826  17.923  1.00  0.200          C  
ATOM   5517  CD2 TRP A 355       2.453  38.255  19.511  1.00  0.200          C  
ATOM   5518  NE1 TRP A 355       3.265  40.287  19.064  1.00  0.200          N  
ATOM   5519  CE2 TRP A 355       3.143  39.336  20.045  1.00  0.200          C  
ATOM   5520  CE3 TRP A 355       2.198  37.151  20.313  1.00  0.200          C  
ATOM   5521  CZ2 TRP A 355       3.581  39.345  21.356  1.00  0.200          C  
ATOM   5522  CZ3 TRP A 355       2.638  37.147  21.617  1.00  0.200          C  
ATOM   5523  CH2 TRP A 355       3.313  38.219  22.131  1.00  0.200          C  
ATOM   5524  H   TRP A 355       0.437  36.335  15.242  1.00  0.140          H  
ATOM   5525  HA  TRP A 355       3.015  37.421  15.749  1.00  0.180          H  
ATOM   5526 1HB  TRP A 355       0.851  38.449  16.463  1.00  0.240          H  
ATOM   5527 2HB  TRP A 355       0.641  37.174  17.647  1.00  0.240          H  
ATOM   5528  HD1 TRP A 355       2.609  40.376  16.985  1.00  0.240          H  
ATOM   5529  HE1 TRP A 355       3.717  41.184  19.166  1.00  0.240          H  
ATOM   5530  HE3 TRP A 355       1.669  36.318  19.920  1.00  0.240          H  
ATOM   5531  HZ2 TRP A 355       4.119  40.191  21.782  1.00  0.240          H  
ATOM   5532  HZ3 TRP A 355       2.430  36.270  22.228  1.00  0.240          H  
ATOM   5533  HH2 TRP A 355       3.646  38.190  23.168  1.00  0.240          H  
ATOM   5534  N   ILE A 356       2.182  34.837  17.656  1.00  0.100          N  
ATOM   5535  CA  ILE A 356       2.745  33.847  18.556  1.00  0.110          C  
ATOM   5536  C   ILE A 356       3.764  33.016  17.798  1.00  0.100          C  
ATOM   5537  O   ILE A 356       4.875  32.795  18.287  1.00  0.110          O  
ATOM   5538  CB  ILE A 356       1.676  32.918  19.156  1.00  0.150          C  
ATOM   5539  CG1 ILE A 356       0.716  33.696  20.067  1.00  0.150          C  
ATOM   5540  CG2 ILE A 356       2.413  31.865  19.997  1.00  0.150          C  
ATOM   5541  CD1 ILE A 356      -0.541  32.930  20.443  1.00  0.150          C  
ATOM   5542  H   ILE A 356       1.182  34.806  17.433  1.00  0.120          H  
ATOM   5543  HA  ILE A 356       3.256  34.362  19.369  1.00  0.130          H  
ATOM   5544  HB  ILE A 356       1.089  32.453  18.366  1.00  0.180          H  
ATOM   5545 1HG1 ILE A 356       1.240  33.983  20.977  1.00  0.180          H  
ATOM   5546 2HG1 ILE A 356       0.398  34.591  19.551  1.00  0.180          H  
ATOM   5547 1HG2 ILE A 356       1.710  31.193  20.456  1.00  0.180          H  
ATOM   5548 2HG2 ILE A 356       3.083  31.294  19.374  1.00  0.180          H  
ATOM   5549 3HG2 ILE A 356       2.990  32.361  20.778  1.00  0.180          H  
ATOM   5550 1HD1 ILE A 356      -1.168  33.562  21.070  1.00  0.180          H  
ATOM   5551 2HD1 ILE A 356      -1.088  32.668  19.531  1.00  0.180          H  
ATOM   5552 3HD1 ILE A 356      -0.299  32.026  20.987  1.00  0.180          H  
ATOM   5553  N   GLY A 357       3.391  32.554  16.601  1.00  0.090          N  
ATOM   5554  CA  GLY A 357       4.272  31.756  15.773  1.00  0.080          C  
ATOM   5555  C   GLY A 357       5.620  32.446  15.616  1.00  0.100          C  
ATOM   5556  O   GLY A 357       6.664  31.828  15.858  1.00  0.150          O  
ATOM   5557  H   GLY A 357       2.449  32.747  16.250  1.00  0.110          H  
ATOM   5558 1HA  GLY A 357       4.404  30.771  16.215  1.00  0.100          H  
ATOM   5559 2HA  GLY A 357       3.810  31.620  14.794  1.00  0.100          H  
ATOM   5560  N   ARG A 358       5.615  33.736  15.236  1.00  0.090          N  
ATOM   5561  CA  ARG A 358       6.867  34.469  15.074  1.00  0.100          C  
ATOM   5562  C   ARG A 358       7.675  34.515  16.364  1.00  0.110          C  
ATOM   5563  O   ARG A 358       8.875  34.230  16.356  1.00  0.130          O  
ATOM   5564  CB  ARG A 358       6.624  35.918  14.680  1.00  0.140          C  
ATOM   5565  CG  ARG A 358       6.110  36.165  13.299  1.00  0.140          C  
ATOM   5566  CD  ARG A 358       5.869  37.612  13.073  1.00  0.140          C  
ATOM   5567  NE  ARG A 358       5.210  37.826  11.817  1.00  0.140          N  
ATOM   5568  CZ  ARG A 358       4.932  38.997  11.236  1.00  0.140          C  
ATOM   5569  NH1 ARG A 358       5.299  40.155  11.762  1.00  0.140          N  
ATOM   5570  NH2 ARG A 358       4.266  38.929  10.113  1.00  0.140          N  
ATOM   5571  H   ARG A 358       4.723  34.204  15.034  1.00  0.110          H  
ATOM   5572  HA  ARG A 358       7.458  33.978  14.302  1.00  0.120          H  
ATOM   5573 1HB  ARG A 358       5.891  36.345  15.367  1.00  0.160          H  
ATOM   5574 2HB  ARG A 358       7.545  36.485  14.799  1.00  0.160          H  
ATOM   5575 1HG  ARG A 358       6.850  35.832  12.575  1.00  0.160          H  
ATOM   5576 2HG  ARG A 358       5.186  35.628  13.126  1.00  0.160          H  
ATOM   5577 1HD  ARG A 358       5.230  37.999  13.868  1.00  0.160          H  
ATOM   5578 2HD  ARG A 358       6.818  38.143  13.064  1.00  0.160          H  
ATOM   5579  HE  ARG A 358       4.857  36.996  11.325  1.00  0.160          H  
ATOM   5580 1HH1 ARG A 358       5.811  40.179  12.631  1.00  0.160          H  
ATOM   5581 2HH1 ARG A 358       5.068  41.020  11.295  1.00  0.160          H  
ATOM   5582 1HH2 ARG A 358       4.002  37.983   9.795  1.00  0.160          H  
ATOM   5583 2HH2 ARG A 358       4.004  39.761   9.607  1.00  0.160          H  
ATOM   5584  N   LYS A 359       7.016  34.806  17.494  1.00  0.100          N  
ATOM   5585  CA  LYS A 359       7.718  34.914  18.774  1.00  0.110          C  
ATOM   5586  C   LYS A 359       8.364  33.602  19.202  1.00  0.110          C  
ATOM   5587  O   LYS A 359       9.430  33.605  19.822  1.00  0.110          O  
ATOM   5588  CB  LYS A 359       6.778  35.423  19.874  1.00  0.150          C  
ATOM   5589  CG  LYS A 359       6.332  36.899  19.738  1.00  0.150          C  
ATOM   5590  CD  LYS A 359       7.500  37.885  19.920  1.00  0.150          C  
ATOM   5591  CE  LYS A 359       7.026  39.326  19.906  1.00  0.150          C  
ATOM   5592  NZ  LYS A 359       8.171  40.289  20.005  1.00  0.150          N  
ATOM   5593  H   LYS A 359       6.014  35.028  17.449  1.00  0.120          H  
ATOM   5594  HA  LYS A 359       8.527  35.625  18.649  1.00  0.130          H  
ATOM   5595 1HB  LYS A 359       5.870  34.813  19.873  1.00  0.180          H  
ATOM   5596 2HB  LYS A 359       7.252  35.299  20.846  1.00  0.180          H  
ATOM   5597 1HG  LYS A 359       5.898  37.056  18.753  1.00  0.180          H  
ATOM   5598 2HG  LYS A 359       5.569  37.108  20.478  1.00  0.180          H  
ATOM   5599 1HD  LYS A 359       8.008  37.680  20.863  1.00  0.180          H  
ATOM   5600 2HD  LYS A 359       8.212  37.775  19.110  1.00  0.180          H  
ATOM   5601 1HE  LYS A 359       6.476  39.514  18.984  1.00  0.180          H  
ATOM   5602 2HE  LYS A 359       6.366  39.489  20.749  1.00  0.180          H  
ATOM   5603 1HZ  LYS A 359       7.816  41.235  19.996  1.00  0.180          H  
ATOM   5604 2HZ  LYS A 359       8.677  40.129  20.867  1.00  0.180          H  
ATOM   5605 3HZ  LYS A 359       8.796  40.159  19.221  1.00  0.180          H  
ATOM   5606  N   LEU A 360       7.753  32.481  18.834  1.00  0.110          N  
ATOM   5607  CA  LEU A 360       8.282  31.166  19.167  1.00  0.110          C  
ATOM   5608  C   LEU A 360       9.368  30.687  18.204  1.00  0.130          C  
ATOM   5609  O   LEU A 360       9.958  29.624  18.437  1.00  0.240          O  
ATOM   5610  CB  LEU A 360       7.163  30.117  19.138  1.00  0.150          C  
ATOM   5611  CG  LEU A 360       6.034  30.212  20.181  1.00  0.150          C  
ATOM   5612  CD1 LEU A 360       4.996  29.195  19.803  1.00  0.150          C  
ATOM   5613  CD2 LEU A 360       6.564  29.928  21.580  1.00  0.150          C  
ATOM   5614  H   LEU A 360       6.846  32.551  18.357  1.00  0.130          H  
ATOM   5615  HA  LEU A 360       8.720  31.220  20.158  1.00  0.130          H  
ATOM   5616 1HB  LEU A 360       6.690  30.185  18.153  1.00  0.180          H  
ATOM   5617 2HB  LEU A 360       7.615  29.131  19.224  1.00  0.180          H  
ATOM   5618  HG  LEU A 360       5.585  31.204  20.159  1.00  0.180          H  
ATOM   5619 1HD1 LEU A 360       4.167  29.222  20.508  1.00  0.180          H  
ATOM   5620 2HD1 LEU A 360       4.645  29.435  18.818  1.00  0.180          H  
ATOM   5621 3HD1 LEU A 360       5.441  28.213  19.797  1.00  0.180          H  
ATOM   5622 1HD2 LEU A 360       5.741  29.980  22.292  1.00  0.180          H  
ATOM   5623 2HD2 LEU A 360       7.007  28.931  21.609  1.00  0.180          H  
ATOM   5624 3HD2 LEU A 360       7.315  30.665  21.853  1.00  0.180          H  
ATOM   5625  N   GLY A 361       9.645  31.453  17.138  1.00  0.130          N  
ATOM   5626  CA  GLY A 361      10.617  31.063  16.128  1.00  0.130          C  
ATOM   5627  C   GLY A 361      10.073  30.214  14.965  1.00  0.110          C  
ATOM   5628  O   GLY A 361      10.854  29.538  14.289  1.00  0.140          O  
ATOM   5629  H   GLY A 361       9.181  32.358  17.022  1.00  0.160          H  
ATOM   5630 1HA  GLY A 361      11.045  31.976  15.715  1.00  0.160          H  
ATOM   5631 2HA  GLY A 361      11.435  30.542  16.606  1.00  0.160          H  
ATOM   5632  N   GLY A 362       8.752  30.226  14.720  1.00  0.100          N  
ATOM   5633  CA  GLY A 362       8.181  29.463  13.610  1.00  0.100          C  
ATOM   5634  C   GLY A 362       6.791  28.868  13.873  1.00  0.100          C  
ATOM   5635  O   GLY A 362       6.475  28.371  14.960  1.00  0.100          O  
ATOM   5636  H   GLY A 362       8.117  30.809  15.272  1.00  0.120          H  
ATOM   5637 1HA  GLY A 362       8.126  30.114  12.738  1.00  0.120          H  
ATOM   5638 2HA  GLY A 362       8.865  28.658  13.348  1.00  0.120          H  
ATOM   5639  N   ALA A 363       5.988  28.829  12.806  1.00  0.100          N  
ATOM   5640  CA  ALA A 363       4.624  28.297  12.849  1.00  0.100          C  
ATOM   5641  C   ALA A 363       4.577  26.834  13.276  1.00  0.100          C  
ATOM   5642  O   ALA A 363       3.624  26.411  13.939  1.00  0.110          O  
ATOM   5643  CB  ALA A 363       3.965  28.444  11.486  1.00  0.140          C  
ATOM   5644  H   ALA A 363       6.328  29.228  11.940  1.00  0.120          H  
ATOM   5645  HA  ALA A 363       4.061  28.880  13.579  1.00  0.120          H  
ATOM   5646 1HB  ALA A 363       2.940  28.082  11.541  1.00  0.170          H  
ATOM   5647 2HB  ALA A 363       3.963  29.494  11.197  1.00  0.170          H  
ATOM   5648 3HB  ALA A 363       4.513  27.864  10.746  1.00  0.170          H  
ATOM   5649  N   LYS A 364       5.588  26.041  12.888  1.00  0.110          N  
ATOM   5650  CA  LYS A 364       5.570  24.628  13.248  1.00  0.120          C  
ATOM   5651  C   LYS A 364       5.811  24.427  14.744  1.00  0.110          C  
ATOM   5652  O   LYS A 364       5.488  23.364  15.283  1.00  0.120          O  
ATOM   5653  CB  LYS A 364       6.601  23.803  12.472  1.00  0.160          C  
ATOM   5654  CG  LYS A 364       8.058  24.017  12.867  1.00  0.160          C  
ATOM   5655  CD  LYS A 364       8.974  23.106  12.044  1.00  0.160          C  
ATOM   5656  CE  LYS A 364      10.397  23.123  12.576  1.00  0.160          C  
ATOM   5657  NZ  LYS A 364      11.267  22.127  11.887  1.00  0.160          N  
ATOM   5658  H   LYS A 364       6.344  26.414  12.332  1.00  0.130          H  
ATOM   5659  HA  LYS A 364       4.586  24.231  13.007  1.00  0.140          H  
ATOM   5660 1HB  LYS A 364       6.387  22.740  12.613  1.00  0.200          H  
ATOM   5661 2HB  LYS A 364       6.508  24.013  11.406  1.00  0.200          H  
ATOM   5662 1HG  LYS A 364       8.342  25.057  12.715  1.00  0.200          H  
ATOM   5663 2HG  LYS A 364       8.200  23.763  13.917  1.00  0.200          H  
ATOM   5664 1HD  LYS A 364       8.606  22.089  12.050  1.00  0.200          H  
ATOM   5665 2HD  LYS A 364       8.993  23.446  11.004  1.00  0.200          H  
ATOM   5666 1HE  LYS A 364      10.815  24.116  12.429  1.00  0.200          H  
ATOM   5667 2HE  LYS A 364      10.383  22.896  13.644  1.00  0.200          H  
ATOM   5668 1HZ  LYS A 364      12.197  22.173  12.267  1.00  0.200          H  
ATOM   5669 2HZ  LYS A 364      10.900  21.180  12.019  1.00  0.200          H  
ATOM   5670 3HZ  LYS A 364      11.299  22.313  10.898  1.00  0.200          H  
ATOM   5671  N   ARG A 365       6.407  25.427  15.418  1.00  0.100          N  
ATOM   5672  CA  ARG A 365       6.675  25.305  16.835  1.00  0.110          C  
ATOM   5673  C   ARG A 365       5.375  25.530  17.556  1.00  0.090          C  
ATOM   5674  O   ARG A 365       5.056  24.816  18.510  1.00  0.080          O  
ATOM   5675  CB  ARG A 365       7.750  26.270  17.287  1.00  0.150          C  
ATOM   5676  CG  ARG A 365       9.129  25.914  16.763  1.00  0.150          C  
ATOM   5677  CD  ARG A 365      10.128  26.892  17.168  1.00  0.150          C  
ATOM   5678  NE  ARG A 365      11.460  26.536  16.714  1.00  0.150          N  
ATOM   5679  CZ  ARG A 365      12.572  27.251  16.968  1.00  0.150          C  
ATOM   5680  NH1 ARG A 365      12.500  28.354  17.683  1.00  0.150          N  
ATOM   5681  NH2 ARG A 365      13.740  26.838  16.499  1.00  0.150          N  
ATOM   5682  H   ARG A 365       6.621  26.310  14.957  1.00  0.120          H  
ATOM   5683  HA  ARG A 365       7.019  24.301  17.041  1.00  0.130          H  
ATOM   5684 1HB  ARG A 365       7.514  27.280  16.957  1.00  0.180          H  
ATOM   5685 2HB  ARG A 365       7.795  26.286  18.375  1.00  0.180          H  
ATOM   5686 1HG  ARG A 365       9.422  24.938  17.142  1.00  0.180          H  
ATOM   5687 2HG  ARG A 365       9.103  25.889  15.672  1.00  0.180          H  
ATOM   5688 1HD  ARG A 365       9.863  27.844  16.717  1.00  0.180          H  
ATOM   5689 2HD  ARG A 365      10.138  26.985  18.252  1.00  0.180          H  
ATOM   5690  HE  ARG A 365      11.557  25.696  16.165  1.00  0.180          H  
ATOM   5691 1HH1 ARG A 365      11.586  28.686  18.042  1.00  0.180          H  
ATOM   5692 2HH1 ARG A 365      13.331  28.889  17.876  1.00  0.180          H  
ATOM   5693 1HH2 ARG A 365      13.793  25.992  15.949  1.00  0.180          H  
ATOM   5694 2HH2 ARG A 365      14.577  27.370  16.684  1.00  0.180          H  
ATOM   5695  N   LEU A 366       4.595  26.497  17.061  1.00  0.100          N  
ATOM   5696  CA  LEU A 366       3.295  26.752  17.656  1.00  0.100          C  
ATOM   5697  C   LEU A 366       2.421  25.524  17.468  1.00  0.100          C  
ATOM   5698  O   LEU A 366       1.860  25.013  18.438  1.00  0.100          O  
ATOM   5699  CB  LEU A 366       2.644  28.001  17.043  1.00  0.140          C  
ATOM   5700  CG  LEU A 366       1.221  28.360  17.526  1.00  0.140          C  
ATOM   5701  CD1 LEU A 366       1.189  28.537  19.023  1.00  0.140          C  
ATOM   5702  CD2 LEU A 366       0.807  29.681  16.841  1.00  0.140          C  
ATOM   5703  H   LEU A 366       4.963  27.081  16.301  1.00  0.120          H  
ATOM   5704  HA  LEU A 366       3.440  26.912  18.720  1.00  0.120          H  
ATOM   5705 1HB  LEU A 366       3.275  28.848  17.213  1.00  0.170          H  
ATOM   5706 2HB  LEU A 366       2.587  27.849  15.963  1.00  0.170          H  
ATOM   5707  HG  LEU A 366       0.542  27.580  17.265  1.00  0.170          H  
ATOM   5708 1HD1 LEU A 366       0.182  28.813  19.335  1.00  0.170          H  
ATOM   5709 2HD1 LEU A 366       1.469  27.615  19.524  1.00  0.170          H  
ATOM   5710 3HD1 LEU A 366       1.870  29.297  19.290  1.00  0.170          H  
ATOM   5711 1HD2 LEU A 366      -0.193  29.972  17.152  1.00  0.170          H  
ATOM   5712 2HD2 LEU A 366       1.502  30.467  17.114  1.00  0.170          H  
ATOM   5713 3HD2 LEU A 366       0.823  29.551  15.760  1.00  0.170          H  
ATOM   5714  N   TRP A 367       2.393  24.989  16.239  1.00  0.110          N  
ATOM   5715  CA  TRP A 367       1.644  23.775  15.929  1.00  0.130          C  
ATOM   5716  C   TRP A 367       2.030  22.661  16.893  1.00  0.110          C  
ATOM   5717  O   TRP A 367       1.164  22.030  17.508  1.00  0.120          O  
ATOM   5718  CB  TRP A 367       1.904  23.357  14.478  1.00  0.170          C  
ATOM   5719  CG  TRP A 367       1.260  22.068  14.026  1.00  0.170          C  
ATOM   5720  CD1 TRP A 367       1.738  20.880  14.331  1.00  0.170          C  
ATOM   5721  CD2 TRP A 367       0.110  21.807  13.173  1.00  0.170          C  
ATOM   5722  NE1 TRP A 367       1.016  19.897  13.744  1.00  0.170          N  
ATOM   5723  CE2 TRP A 367       0.017  20.434  13.046  1.00  0.170          C  
ATOM   5724  CE3 TRP A 367      -0.807  22.591  12.526  1.00  0.170          C  
ATOM   5725  CZ2 TRP A 367      -0.962  19.827  12.302  1.00  0.170          C  
ATOM   5726  CZ3 TRP A 367      -1.806  21.971  11.794  1.00  0.170          C  
ATOM   5727  CH2 TRP A 367      -1.879  20.628  11.682  1.00  0.170          C  
ATOM   5728  H   TRP A 367       2.875  25.478  15.476  1.00  0.130          H  
ATOM   5729  HA  TRP A 367       0.603  23.972  16.057  1.00  0.160          H  
ATOM   5730 1HB  TRP A 367       1.589  24.157  13.812  1.00  0.210          H  
ATOM   5731 2HB  TRP A 367       2.969  23.237  14.345  1.00  0.210          H  
ATOM   5732  HD1 TRP A 367       2.584  20.720  14.959  1.00  0.210          H  
ATOM   5733  HE1 TRP A 367       1.208  18.900  13.836  1.00  0.210          H  
ATOM   5734  HE3 TRP A 367      -0.752  23.654  12.600  1.00  0.210          H  
ATOM   5735  HZ2 TRP A 367      -1.015  18.754  12.203  1.00  0.210          H  
ATOM   5736  HZ3 TRP A 367      -2.530  22.569  11.316  1.00  0.210          H  
ATOM   5737  HH2 TRP A 367      -2.677  20.181  11.089  1.00  0.210          H  
ATOM   5738  N   GLY A 368       3.332  22.413  17.027  1.00  0.110          N  
ATOM   5739  CA  GLY A 368       3.833  21.392  17.917  1.00  0.120          C  
ATOM   5740  C   GLY A 368       3.269  21.555  19.322  1.00  0.120          C  
ATOM   5741  O   GLY A 368       2.671  20.633  19.873  1.00  0.140          O  
ATOM   5742  H   GLY A 368       4.016  22.935  16.475  1.00  0.130          H  
ATOM   5743 1HA  GLY A 368       3.610  20.411  17.518  1.00  0.140          H  
ATOM   5744 2HA  GLY A 368       4.909  21.482  17.957  1.00  0.140          H  
ATOM   5745  N   ILE A 369       3.406  22.750  19.891  1.00  0.110          N  
ATOM   5746  CA  ILE A 369       2.923  23.015  21.240  1.00  0.140          C  
ATOM   5747  C   ILE A 369       1.414  22.845  21.398  1.00  0.140          C  
ATOM   5748  O   ILE A 369       0.957  22.215  22.364  1.00  0.160          O  
ATOM   5749  CB  ILE A 369       3.323  24.436  21.687  1.00  0.180          C  
ATOM   5750  CG1 ILE A 369       4.871  24.486  21.862  1.00  0.180          C  
ATOM   5751  CG2 ILE A 369       2.562  24.845  22.996  1.00  0.180          C  
ATOM   5752  CD1 ILE A 369       5.448  25.879  21.991  1.00  0.180          C  
ATOM   5753  H   ILE A 369       3.890  23.489  19.366  1.00  0.130          H  
ATOM   5754  HA  ILE A 369       3.412  22.313  21.908  1.00  0.170          H  
ATOM   5755  HB  ILE A 369       3.070  25.141  20.888  1.00  0.220          H  
ATOM   5756 1HG1 ILE A 369       5.140  23.918  22.751  1.00  0.220          H  
ATOM   5757 2HG1 ILE A 369       5.334  24.011  20.997  1.00  0.220          H  
ATOM   5758 1HG2 ILE A 369       2.846  25.847  23.290  1.00  0.220          H  
ATOM   5759 2HG2 ILE A 369       1.485  24.830  22.842  1.00  0.220          H  
ATOM   5760 3HG2 ILE A 369       2.817  24.148  23.796  1.00  0.220          H  
ATOM   5761 1HD1 ILE A 369       6.530  25.815  22.095  1.00  0.220          H  
ATOM   5762 2HD1 ILE A 369       5.204  26.429  21.097  1.00  0.220          H  
ATOM   5763 3HD1 ILE A 369       5.039  26.387  22.854  1.00  0.220          H  
ATOM   5764  N   VAL A 370       0.620  23.409  20.488  1.00  0.150          N  
ATOM   5765  CA  VAL A 370      -0.820  23.301  20.687  1.00  0.150          C  
ATOM   5766  C   VAL A 370      -1.287  21.862  20.564  1.00  0.130          C  
ATOM   5767  O   VAL A 370      -2.212  21.452  21.259  1.00  0.150          O  
ATOM   5768  CB  VAL A 370      -1.644  24.214  19.763  1.00  0.210          C  
ATOM   5769  CG1 VAL A 370      -1.260  25.665  19.988  1.00  0.210          C  
ATOM   5770  CG2 VAL A 370      -1.469  23.835  18.340  1.00  0.210          C  
ATOM   5771  H   VAL A 370       1.035  23.912  19.697  1.00  0.180          H  
ATOM   5772  HA  VAL A 370      -1.028  23.622  21.696  1.00  0.180          H  
ATOM   5773  HB  VAL A 370      -2.683  24.119  20.037  1.00  0.250          H  
ATOM   5774 1HG1 VAL A 370      -1.870  26.309  19.362  1.00  0.250          H  
ATOM   5775 2HG1 VAL A 370      -1.412  25.927  21.028  1.00  0.250          H  
ATOM   5776 3HG1 VAL A 370      -0.215  25.804  19.735  1.00  0.250          H  
ATOM   5777 1HG2 VAL A 370      -2.067  24.477  17.748  1.00  0.250          H  
ATOM   5778 2HG2 VAL A 370      -0.439  23.949  18.077  1.00  0.250          H  
ATOM   5779 3HG2 VAL A 370      -1.777  22.811  18.156  1.00  0.250          H  
ATOM   5780  N   ASN A 371      -0.614  21.047  19.769  1.00  0.120          N  
ATOM   5781  CA  ASN A 371      -1.016  19.657  19.690  1.00  0.140          C  
ATOM   5782  C   ASN A 371      -0.876  18.925  21.030  1.00  0.140          C  
ATOM   5783  O   ASN A 371      -1.576  17.933  21.263  1.00  0.210          O  
ATOM   5784  CB  ASN A 371      -0.289  18.946  18.604  1.00  0.190          C  
ATOM   5785  CG  ASN A 371      -0.782  19.339  17.273  1.00  0.190          C  
ATOM   5786  OD1 ASN A 371      -1.820  19.995  17.090  1.00  0.190          O  
ATOM   5787  ND2 ASN A 371      -0.074  18.919  16.310  1.00  0.190          N  
ATOM   5788  H   ASN A 371       0.124  21.423  19.159  1.00  0.140          H  
ATOM   5789  HA  ASN A 371      -2.074  19.633  19.430  1.00  0.170          H  
ATOM   5790 1HB  ASN A 371       0.767  19.193  18.672  1.00  0.230          H  
ATOM   5791 2HB  ASN A 371      -0.391  17.879  18.727  1.00  0.230          H  
ATOM   5792 1HD2 ASN A 371      -0.347  19.124  15.370  1.00  0.230          H  
ATOM   5793 2HD2 ASN A 371       0.756  18.395  16.490  1.00  0.230          H  
ATOM   5794  N   PHE A 372       0.007  19.390  21.925  1.00  0.140          N  
ATOM   5795  CA  PHE A 372       0.113  18.732  23.207  1.00  0.130          C  
ATOM   5796  C   PHE A 372      -1.040  19.234  24.082  1.00  0.120          C  
ATOM   5797  O   PHE A 372      -1.519  18.503  24.954  1.00  0.130          O  
ATOM   5798  CB  PHE A 372       1.484  18.956  23.819  1.00  0.190          C  
ATOM   5799  CG  PHE A 372       2.561  18.245  23.016  1.00  0.190          C  
ATOM   5800  CD1 PHE A 372       3.411  18.977  22.218  1.00  0.190          C  
ATOM   5801  CD2 PHE A 372       2.700  16.856  23.023  1.00  0.190          C  
ATOM   5802  CE1 PHE A 372       4.375  18.375  21.455  1.00  0.190          C  
ATOM   5803  CE2 PHE A 372       3.676  16.250  22.250  1.00  0.190          C  
ATOM   5804  CZ  PHE A 372       4.510  17.023  21.468  1.00  0.190          C  
ATOM   5805  H   PHE A 372       0.590  20.212  21.747  1.00  0.170          H  
ATOM   5806  HA  PHE A 372      -0.010  17.661  23.058  1.00  0.160          H  
ATOM   5807 1HB  PHE A 372       1.707  20.027  23.833  1.00  0.220          H  
ATOM   5808 2HB  PHE A 372       1.507  18.589  24.843  1.00  0.220          H  
ATOM   5809  HD1 PHE A 372       3.305  20.054  22.195  1.00  0.220          H  
ATOM   5810  HD2 PHE A 372       2.034  16.247  23.638  1.00  0.220          H  
ATOM   5811  HE1 PHE A 372       5.024  18.980  20.833  1.00  0.220          H  
ATOM   5812  HE2 PHE A 372       3.785  15.163  22.249  1.00  0.220          H  
ATOM   5813  HZ  PHE A 372       5.273  16.563  20.858  1.00  0.220          H  
ATOM   5814  N   ILE A 373      -1.517  20.468  23.806  1.00  0.110          N  
ATOM   5815  CA  ILE A 373      -2.690  21.012  24.501  1.00  0.110          C  
ATOM   5816  C   ILE A 373      -3.866  20.126  24.110  1.00  0.110          C  
ATOM   5817  O   ILE A 373      -4.679  19.760  24.960  1.00  0.110          O  
ATOM   5818  CB  ILE A 373      -3.018  22.503  24.163  1.00  0.150          C  
ATOM   5819  CG1 ILE A 373      -1.901  23.430  24.723  1.00  0.150          C  
ATOM   5820  CG2 ILE A 373      -4.431  22.889  24.705  1.00  0.150          C  
ATOM   5821  CD1 ILE A 373      -1.971  24.893  24.243  1.00  0.150          C  
ATOM   5822  H   ILE A 373      -1.022  21.033  23.107  1.00  0.130          H  
ATOM   5823  HA  ILE A 373      -2.538  20.932  25.576  1.00  0.130          H  
ATOM   5824  HB  ILE A 373      -3.033  22.639  23.103  1.00  0.180          H  
ATOM   5825 1HG1 ILE A 373      -1.940  23.415  25.809  1.00  0.180          H  
ATOM   5826 2HG1 ILE A 373      -0.937  23.020  24.407  1.00  0.180          H  
ATOM   5827 1HG2 ILE A 373      -4.664  23.917  24.448  1.00  0.180          H  
ATOM   5828 2HG2 ILE A 373      -5.196  22.249  24.264  1.00  0.180          H  
ATOM   5829 3HG2 ILE A 373      -4.451  22.774  25.788  1.00  0.180          H  
ATOM   5830 1HD1 ILE A 373      -1.137  25.448  24.672  1.00  0.180          H  
ATOM   5831 2HD1 ILE A 373      -1.912  24.943  23.174  1.00  0.180          H  
ATOM   5832 3HD1 ILE A 373      -2.900  25.351  24.562  1.00  0.180          H  
ATOM   5833  N   LEU A 374      -3.960  19.803  22.811  1.00  0.110          N  
ATOM   5834  CA  LEU A 374      -5.012  18.932  22.299  1.00  0.110          C  
ATOM   5835  C   LEU A 374      -4.936  17.570  22.963  1.00  0.110          C  
ATOM   5836  O   LEU A 374      -5.946  17.082  23.475  1.00  0.150          O  
ATOM   5837  CB  LEU A 374      -4.903  18.763  20.762  1.00  0.150          C  
ATOM   5838  CG  LEU A 374      -5.906  17.755  20.052  1.00  0.150          C  
ATOM   5839  CD1 LEU A 374      -7.340  18.191  20.271  1.00  0.150          C  
ATOM   5840  CD2 LEU A 374      -5.593  17.687  18.525  1.00  0.150          C  
ATOM   5841  H   LEU A 374      -3.262  20.197  22.177  1.00  0.130          H  
ATOM   5842  HA  LEU A 374      -5.969  19.385  22.540  1.00  0.130          H  
ATOM   5843 1HB  LEU A 374      -5.016  19.728  20.301  1.00  0.180          H  
ATOM   5844 2HB  LEU A 374      -3.908  18.413  20.539  1.00  0.180          H  
ATOM   5845  HG  LEU A 374      -5.786  16.766  20.486  1.00  0.180          H  
ATOM   5846 1HD1 LEU A 374      -8.001  17.481  19.791  1.00  0.180          H  
ATOM   5847 2HD1 LEU A 374      -7.550  18.207  21.329  1.00  0.180          H  
ATOM   5848 3HD1 LEU A 374      -7.500  19.184  19.849  1.00  0.180          H  
ATOM   5849 1HD2 LEU A 374      -6.276  16.981  18.041  1.00  0.180          H  
ATOM   5850 2HD2 LEU A 374      -5.720  18.673  18.074  1.00  0.180          H  
ATOM   5851 3HD2 LEU A 374      -4.567  17.358  18.364  1.00  0.180          H  
ATOM   5852  N   ALA A 375      -3.745  16.964  23.017  1.00  0.090          N  
ATOM   5853  CA  ALA A 375      -3.646  15.661  23.649  1.00  0.090          C  
ATOM   5854  C   ALA A 375      -4.115  15.716  25.103  1.00  0.080          C  
ATOM   5855  O   ALA A 375      -4.833  14.820  25.563  1.00  0.080          O  
ATOM   5856  CB  ALA A 375      -2.212  15.167  23.599  1.00  0.130          C  
ATOM   5857  H   ALA A 375      -2.928  17.385  22.565  1.00  0.110          H  
ATOM   5858  HA  ALA A 375      -4.286  14.979  23.106  1.00  0.110          H  
ATOM   5859 1HB  ALA A 375      -2.151  14.178  24.050  1.00  0.150          H  
ATOM   5860 2HB  ALA A 375      -1.875  15.115  22.572  1.00  0.150          H  
ATOM   5861 3HB  ALA A 375      -1.577  15.860  24.147  1.00  0.150          H  
ATOM   5862  N   ALA A 376      -3.730  16.774  25.832  1.00  0.080          N  
ATOM   5863  CA  ALA A 376      -4.156  16.922  27.213  1.00  0.080          C  
ATOM   5864  C   ALA A 376      -5.665  17.112  27.319  1.00  0.070          C  
ATOM   5865  O   ALA A 376      -6.304  16.514  28.190  1.00  0.080          O  
ATOM   5866  CB  ALA A 376      -3.450  18.102  27.845  1.00  0.110          C  
ATOM   5867  H   ALA A 376      -3.095  17.471  25.428  1.00  0.100          H  
ATOM   5868  HA  ALA A 376      -3.887  16.014  27.747  1.00  0.100          H  
ATOM   5869 1HB  ALA A 376      -3.749  18.194  28.886  1.00  0.130          H  
ATOM   5870 2HB  ALA A 376      -2.373  17.950  27.784  1.00  0.130          H  
ATOM   5871 3HB  ALA A 376      -3.716  19.010  27.306  1.00  0.130          H  
ATOM   5872  N   GLY A 377      -6.235  17.937  26.431  1.00  0.080          N  
ATOM   5873  CA  GLY A 377      -7.661  18.224  26.427  1.00  0.080          C  
ATOM   5874  C   GLY A 377      -8.478  16.970  26.185  1.00  0.090          C  
ATOM   5875  O   GLY A 377      -9.500  16.747  26.833  1.00  0.160          O  
ATOM   5876  H   GLY A 377      -5.642  18.435  25.763  1.00  0.100          H  
ATOM   5877 1HA  GLY A 377      -7.943  18.674  27.377  1.00  0.100          H  
ATOM   5878 2HA  GLY A 377      -7.869  18.956  25.647  1.00  0.100          H  
ATOM   5879  N   LEU A 378      -8.020  16.133  25.265  1.00  0.080          N  
ATOM   5880  CA  LEU A 378      -8.707  14.890  24.990  1.00  0.100          C  
ATOM   5881  C   LEU A 378      -8.561  13.939  26.191  1.00  0.090          C  
ATOM   5882  O   LEU A 378      -9.527  13.296  26.615  1.00  0.110          O  
ATOM   5883  CB  LEU A 378      -8.148  14.304  23.686  1.00  0.130          C  
ATOM   5884  CG  LEU A 378      -8.468  15.122  22.361  1.00  0.130          C  
ATOM   5885  CD1 LEU A 378      -7.643  14.528  21.202  1.00  0.130          C  
ATOM   5886  CD2 LEU A 378      -9.983  15.078  22.031  1.00  0.130          C  
ATOM   5887  H   LEU A 378      -7.190  16.398  24.725  1.00  0.100          H  
ATOM   5888  HA  LEU A 378      -9.763  15.098  24.865  1.00  0.120          H  
ATOM   5889 1HB  LEU A 378      -7.064  14.289  23.780  1.00  0.160          H  
ATOM   5890 2HB  LEU A 378      -8.506  13.279  23.566  1.00  0.160          H  
ATOM   5891  HG  LEU A 378      -8.167  16.158  22.495  1.00  0.160          H  
ATOM   5892 1HD1 LEU A 378      -7.834  15.078  20.283  1.00  0.160          H  
ATOM   5893 2HD1 LEU A 378      -6.588  14.590  21.440  1.00  0.160          H  
ATOM   5894 3HD1 LEU A 378      -7.921  13.506  21.068  1.00  0.160          H  
ATOM   5895 1HD2 LEU A 378     -10.160  15.648  21.116  1.00  0.160          H  
ATOM   5896 2HD2 LEU A 378     -10.297  14.042  21.882  1.00  0.160          H  
ATOM   5897 3HD2 LEU A 378     -10.566  15.519  22.835  1.00  0.160          H  
ATOM   5898  N   ALA A 379      -7.376  13.897  26.822  1.00  0.080          N  
ATOM   5899  CA  ALA A 379      -7.171  13.038  27.990  1.00  0.100          C  
ATOM   5900  C   ALA A 379      -8.133  13.402  29.131  1.00  0.100          C  
ATOM   5901  O   ALA A 379      -8.678  12.519  29.801  1.00  0.120          O  
ATOM   5902  CB  ALA A 379      -5.735  13.145  28.465  1.00  0.130          C  
ATOM   5903  H   ALA A 379      -6.574  14.418  26.450  1.00  0.100          H  
ATOM   5904  HA  ALA A 379      -7.372  12.010  27.689  1.00  0.120          H  
ATOM   5905 1HB  ALA A 379      -5.579  12.482  29.312  1.00  0.160          H  
ATOM   5906 2HB  ALA A 379      -5.066  12.867  27.651  1.00  0.160          H  
ATOM   5907 3HB  ALA A 379      -5.531  14.169  28.764  1.00  0.160          H  
ATOM   5908  N   MET A 380      -8.408  14.701  29.288  1.00  0.090          N  
ATOM   5909  CA  MET A 380      -9.313  15.230  30.309  1.00  0.100          C  
ATOM   5910  C   MET A 380     -10.745  14.729  30.228  1.00  0.070          C  
ATOM   5911  O   MET A 380     -11.497  14.875  31.202  1.00  0.070          O  
ATOM   5912  CB  MET A 380      -9.350  16.736  30.292  1.00  0.140          C  
ATOM   5913  CG  MET A 380      -8.155  17.462  30.859  1.00  0.140          C  
ATOM   5914  SD  MET A 380      -7.885  17.091  32.593  1.00  0.140          S  
ATOM   5915  CE  MET A 380      -9.405  17.685  33.393  1.00  0.140          C  
ATOM   5916  H   MET A 380      -7.873  15.361  28.709  1.00  0.110          H  
ATOM   5917  HA  MET A 380      -8.924  14.915  31.275  1.00  0.120          H  
ATOM   5918 1HB  MET A 380      -9.445  17.055  29.266  1.00  0.160          H  
ATOM   5919 2HB  MET A 380     -10.231  17.057  30.801  1.00  0.160          H  
ATOM   5920 1HG  MET A 380      -7.270  17.168  30.314  1.00  0.160          H  
ATOM   5921 2HG  MET A 380      -8.279  18.535  30.745  1.00  0.160          H  
ATOM   5922 1HE  MET A 380      -9.332  17.519  34.469  1.00  0.160          H  
ATOM   5923 2HE  MET A 380      -9.531  18.750  33.198  1.00  0.160          H  
ATOM   5924 3HE  MET A 380     -10.270  17.138  33.016  1.00  0.160          H  
ATOM   5925  N   THR A 381     -11.146  14.160  29.089  1.00  0.070          N  
ATOM   5926  CA  THR A 381     -12.504  13.660  28.969  1.00  0.060          C  
ATOM   5927  C   THR A 381     -12.698  12.444  29.876  1.00  0.060          C  
ATOM   5928  O   THR A 381     -13.829  12.160  30.297  1.00  0.060          O  
ATOM   5929  CB  THR A 381     -12.852  13.269  27.515  1.00  0.090          C  
ATOM   5930  OG1 THR A 381     -11.956  12.242  27.057  1.00  0.090          O  
ATOM   5931  CG2 THR A 381     -12.805  14.465  26.566  1.00  0.090          C  
ATOM   5932  H   THR A 381     -10.490  14.041  28.312  1.00  0.080          H  
ATOM   5933  HA  THR A 381     -13.190  14.443  29.286  1.00  0.070          H  
ATOM   5934  HB  THR A 381     -13.863  12.865  27.503  1.00  0.110          H  
ATOM   5935  HG1 THR A 381     -11.051  12.609  26.956  1.00  0.110          H  
ATOM   5936 1HG2 THR A 381     -13.074  14.142  25.563  1.00  0.110          H  
ATOM   5937 2HG2 THR A 381     -13.508  15.223  26.907  1.00  0.110          H  
ATOM   5938 3HG2 THR A 381     -11.798  14.882  26.556  1.00  0.110          H  
ATOM   5939  N   VAL A 382     -11.599  11.756  30.248  1.00  0.070          N  
ATOM   5940  CA  VAL A 382     -11.706  10.611  31.133  1.00  0.070          C  
ATOM   5941  C   VAL A 382     -12.086  11.111  32.515  1.00  0.070          C  
ATOM   5942  O   VAL A 382     -12.985  10.561  33.155  1.00  0.080          O  
ATOM   5943  CB  VAL A 382     -10.378   9.827  31.210  1.00  0.100          C  
ATOM   5944  CG1 VAL A 382     -10.490   8.715  32.267  1.00  0.100          C  
ATOM   5945  CG2 VAL A 382     -10.035   9.244  29.834  1.00  0.100          C  
ATOM   5946  H   VAL A 382     -10.673  12.014  29.892  1.00  0.080          H  
ATOM   5947  HA  VAL A 382     -12.489   9.950  30.771  1.00  0.080          H  
ATOM   5948  HB  VAL A 382      -9.580  10.504  31.521  1.00  0.120          H  
ATOM   5949 1HG1 VAL A 382      -9.545   8.177  32.321  1.00  0.120          H  
ATOM   5950 2HG1 VAL A 382     -10.712   9.136  33.248  1.00  0.120          H  
ATOM   5951 3HG1 VAL A 382     -11.285   8.025  31.984  1.00  0.120          H  
ATOM   5952 1HG2 VAL A 382      -9.091   8.705  29.892  1.00  0.120          H  
ATOM   5953 2HG2 VAL A 382     -10.808   8.568  29.517  1.00  0.120          H  
ATOM   5954 3HG2 VAL A 382      -9.943  10.054  29.107  1.00  0.120          H  
ATOM   5955  N   LEU A 383     -11.388  12.147  32.991  1.00  0.070          N  
ATOM   5956  CA  LEU A 383     -11.689  12.712  34.297  1.00  0.080          C  
ATOM   5957  C   LEU A 383     -13.069  13.331  34.354  1.00  0.080          C  
ATOM   5958  O   LEU A 383     -13.810  13.057  35.295  1.00  0.120          O  
ATOM   5959  CB  LEU A 383     -10.631  13.737  34.688  1.00  0.110          C  
ATOM   5960  CG  LEU A 383      -9.240  13.175  35.055  1.00  0.110          C  
ATOM   5961  CD1 LEU A 383      -8.283  14.321  35.187  1.00  0.110          C  
ATOM   5962  CD2 LEU A 383      -9.315  12.405  36.389  1.00  0.110          C  
ATOM   5963  H   LEU A 383     -10.643  12.528  32.426  1.00  0.080          H  
ATOM   5964  HA  LEU A 383     -11.681  11.904  35.016  1.00  0.100          H  
ATOM   5965 1HB  LEU A 383     -10.501  14.425  33.848  1.00  0.130          H  
ATOM   5966 2HB  LEU A 383     -10.995  14.299  35.524  1.00  0.130          H  
ATOM   5967  HG  LEU A 383      -8.886  12.511  34.266  1.00  0.130          H  
ATOM   5968 1HD1 LEU A 383      -7.292  13.945  35.441  1.00  0.130          H  
ATOM   5969 2HD1 LEU A 383      -8.236  14.837  34.249  1.00  0.130          H  
ATOM   5970 3HD1 LEU A 383      -8.623  15.002  35.966  1.00  0.130          H  
ATOM   5971 1HD2 LEU A 383      -8.321  12.033  36.642  1.00  0.130          H  
ATOM   5972 2HD2 LEU A 383      -9.660  13.076  37.176  1.00  0.130          H  
ATOM   5973 3HD2 LEU A 383      -9.990  11.562  36.321  1.00  0.130          H  
ATOM   5974  N   VAL A 384     -13.486  14.052  33.310  1.00  0.080          N  
ATOM   5975  CA  VAL A 384     -14.828  14.619  33.354  1.00  0.080          C  
ATOM   5976  C   VAL A 384     -15.859  13.505  33.450  1.00  0.070          C  
ATOM   5977  O   VAL A 384     -16.825  13.629  34.213  1.00  0.080          O  
ATOM   5978  CB  VAL A 384     -15.123  15.553  32.162  1.00  0.110          C  
ATOM   5979  CG1 VAL A 384     -16.634  15.948  32.130  1.00  0.110          C  
ATOM   5980  CG2 VAL A 384     -14.281  16.821  32.311  1.00  0.110          C  
ATOM   5981  H   VAL A 384     -12.850  14.252  32.531  1.00  0.100          H  
ATOM   5982  HA  VAL A 384     -14.905  15.223  34.253  1.00  0.100          H  
ATOM   5983  HB  VAL A 384     -14.875  15.047  31.235  1.00  0.130          H  
ATOM   5984 1HG1 VAL A 384     -16.806  16.607  31.291  1.00  0.130          H  
ATOM   5985 2HG1 VAL A 384     -17.259  15.065  32.017  1.00  0.130          H  
ATOM   5986 3HG1 VAL A 384     -16.903  16.461  33.056  1.00  0.130          H  
ATOM   5987 1HG2 VAL A 384     -14.482  17.490  31.482  1.00  0.130          H  
ATOM   5988 2HG2 VAL A 384     -14.539  17.320  33.243  1.00  0.130          H  
ATOM   5989 3HG2 VAL A 384     -13.222  16.557  32.323  1.00  0.130          H  
ATOM   5990  N   THR A 385     -15.668  12.430  32.679  1.00  0.070          N  
ATOM   5991  CA  THR A 385     -16.577  11.306  32.721  1.00  0.070          C  
ATOM   5992  C   THR A 385     -16.586  10.715  34.137  1.00  0.070          C  
ATOM   5993  O   THR A 385     -17.656  10.535  34.716  1.00  0.070          O  
ATOM   5994  CB  THR A 385     -16.167  10.228  31.696  1.00  0.100          C  
ATOM   5995  OG1 THR A 385     -16.177  10.804  30.373  1.00  0.100          O  
ATOM   5996  CG2 THR A 385     -17.176   9.074  31.746  1.00  0.100          C  
ATOM   5997  H   THR A 385     -14.880  12.391  32.030  1.00  0.080          H  
ATOM   5998  HA  THR A 385     -17.581  11.655  32.481  1.00  0.080          H  
ATOM   5999  HB  THR A 385     -15.167   9.860  31.917  1.00  0.120          H  
ATOM   6000  HG1 THR A 385     -15.388  11.396  30.303  1.00  0.120          H  
ATOM   6001 1HG2 THR A 385     -16.904   8.320  31.008  1.00  0.120          H  
ATOM   6002 2HG2 THR A 385     -17.184   8.617  32.737  1.00  0.120          H  
ATOM   6003 3HG2 THR A 385     -18.166   9.458  31.526  1.00  0.120          H  
ATOM   6004  N   LYS A 386     -15.402  10.514  34.743  1.00  0.080          N  
ATOM   6005  CA  LYS A 386     -15.326   9.967  36.095  1.00  0.080          C  
ATOM   6006  C   LYS A 386     -16.071  10.841  37.090  1.00  0.090          C  
ATOM   6007  O   LYS A 386     -16.781  10.320  37.953  1.00  0.090          O  
ATOM   6008  CB  LYS A 386     -13.865   9.849  36.552  1.00  0.110          C  
ATOM   6009  CG  LYS A 386     -13.642   9.289  37.990  1.00  0.110          C  
ATOM   6010  CD  LYS A 386     -14.052   7.821  38.115  1.00  0.110          C  
ATOM   6011  CE  LYS A 386     -13.496   7.167  39.409  1.00  0.110          C  
ATOM   6012  NZ  LYS A 386     -14.188   7.640  40.676  1.00  0.110          N  
ATOM   6013  H   LYS A 386     -14.536  10.690  34.225  1.00  0.100          H  
ATOM   6014  HA  LYS A 386     -15.789   8.979  36.090  1.00  0.100          H  
ATOM   6015 1HB  LYS A 386     -13.317   9.223  35.847  1.00  0.130          H  
ATOM   6016 2HB  LYS A 386     -13.408  10.836  36.522  1.00  0.130          H  
ATOM   6017 1HG  LYS A 386     -12.587   9.386  38.241  1.00  0.130          H  
ATOM   6018 2HG  LYS A 386     -14.218   9.877  38.711  1.00  0.130          H  
ATOM   6019 1HD  LYS A 386     -15.147   7.762  38.151  1.00  0.130          H  
ATOM   6020 2HD  LYS A 386     -13.704   7.261  37.250  1.00  0.130          H  
ATOM   6021 1HE  LYS A 386     -13.610   6.089  39.332  1.00  0.130          H  
ATOM   6022 2HE  LYS A 386     -12.438   7.406  39.484  1.00  0.130          H  
ATOM   6023 1HZ  LYS A 386     -13.790   7.187  41.472  1.00  0.130          H  
ATOM   6024 2HZ  LYS A 386     -14.144   8.654  40.831  1.00  0.130          H  
ATOM   6025 3HZ  LYS A 386     -15.189   7.434  40.658  1.00  0.130          H  
ATOM   6026  N   PHE A 387     -15.923  12.162  36.973  1.00  0.090          N  
ATOM   6027  CA  PHE A 387     -16.578  13.075  37.888  1.00  0.100          C  
ATOM   6028  C   PHE A 387     -18.085  12.896  37.762  1.00  0.090          C  
ATOM   6029  O   PHE A 387     -18.794  12.805  38.775  1.00  0.100          O  
ATOM   6030  CB  PHE A 387     -16.216  14.526  37.533  1.00  0.140          C  
ATOM   6031  CG  PHE A 387     -14.718  14.884  37.644  1.00  0.140          C  
ATOM   6032  CD1 PHE A 387     -14.218  15.986  36.937  1.00  0.140          C  
ATOM   6033  CD2 PHE A 387     -13.806  14.126  38.396  1.00  0.140          C  
ATOM   6034  CE1 PHE A 387     -12.877  16.316  36.983  1.00  0.140          C  
ATOM   6035  CE2 PHE A 387     -12.467  14.469  38.436  1.00  0.140          C  
ATOM   6036  CZ  PHE A 387     -12.006  15.561  37.733  1.00  0.140          C  
ATOM   6037  H   PHE A 387     -15.282  12.526  36.262  1.00  0.110          H  
ATOM   6038  HA  PHE A 387     -16.289  12.839  38.910  1.00  0.120          H  
ATOM   6039 1HB  PHE A 387     -16.528  14.726  36.509  1.00  0.160          H  
ATOM   6040 2HB  PHE A 387     -16.773  15.202  38.175  1.00  0.160          H  
ATOM   6041  HD1 PHE A 387     -14.903  16.587  36.338  1.00  0.160          H  
ATOM   6042  HD2 PHE A 387     -14.140  13.255  38.953  1.00  0.160          H  
ATOM   6043  HE1 PHE A 387     -12.510  17.177  36.425  1.00  0.160          H  
ATOM   6044  HE2 PHE A 387     -11.772  13.869  39.023  1.00  0.160          H  
ATOM   6045  HZ  PHE A 387     -10.950  15.823  37.768  1.00  0.160          H  
ATOM   6046  N   ALA A 388     -18.573  12.815  36.515  1.00  0.090          N  
ATOM   6047  CA  ALA A 388     -19.990  12.615  36.262  1.00  0.100          C  
ATOM   6048  C   ALA A 388     -20.478  11.289  36.844  1.00  0.100          C  
ATOM   6049  O   ALA A 388     -21.557  11.237  37.445  1.00  0.110          O  
ATOM   6050  CB  ALA A 388     -20.261  12.667  34.769  1.00  0.140          C  
ATOM   6051  H   ALA A 388     -17.935  12.943  35.720  1.00  0.110          H  
ATOM   6052  HA  ALA A 388     -20.536  13.415  36.746  1.00  0.120          H  
ATOM   6053 1HB  ALA A 388     -21.321  12.551  34.593  1.00  0.160          H  
ATOM   6054 2HB  ALA A 388     -19.929  13.620  34.370  1.00  0.160          H  
ATOM   6055 3HB  ALA A 388     -19.726  11.867  34.265  1.00  0.160          H  
ATOM   6056  N   GLU A 389     -19.676  10.224  36.719  1.00  0.090          N  
ATOM   6057  CA  GLU A 389     -20.067   8.933  37.268  1.00  0.100          C  
ATOM   6058  C   GLU A 389     -20.130   8.952  38.792  1.00  0.110          C  
ATOM   6059  O   GLU A 389     -21.079   8.412  39.365  1.00  0.130          O  
ATOM   6060  CB  GLU A 389     -19.099   7.831  36.833  1.00  0.140          C  
ATOM   6061  CG  GLU A 389     -19.144   7.454  35.358  1.00  0.140          C  
ATOM   6062  CD  GLU A 389     -18.116   6.413  35.017  1.00  0.140          C  
ATOM   6063  OE1 GLU A 389     -17.392   6.030  35.909  1.00  0.140          O  
ATOM   6064  OE2 GLU A 389     -18.049   6.004  33.882  1.00  0.140          O  
ATOM   6065  H   GLU A 389     -18.815  10.317  36.170  1.00  0.110          H  
ATOM   6066  HA  GLU A 389     -21.058   8.691  36.889  1.00  0.120          H  
ATOM   6067 1HB  GLU A 389     -18.080   8.148  37.059  1.00  0.160          H  
ATOM   6068 2HB  GLU A 389     -19.293   6.933  37.416  1.00  0.160          H  
ATOM   6069 1HG  GLU A 389     -20.132   7.066  35.125  1.00  0.160          H  
ATOM   6070 2HG  GLU A 389     -18.983   8.344  34.754  1.00  0.160          H  
ATOM   6071  N   ASP A 390     -19.150   9.593  39.454  1.00  0.100          N  
ATOM   6072  CA  ASP A 390     -19.149   9.643  40.916  1.00  0.110          C  
ATOM   6073  C   ASP A 390     -20.366  10.411  41.397  1.00  0.120          C  
ATOM   6074  O   ASP A 390     -21.040  10.017  42.362  1.00  0.160          O  
ATOM   6075  CB  ASP A 390     -17.860  10.285  41.441  1.00  0.150          C  
ATOM   6076  CG  ASP A 390     -16.617   9.377  41.297  1.00  0.150          C  
ATOM   6077  OD1 ASP A 390     -16.760   8.190  41.075  1.00  0.150          O  
ATOM   6078  OD2 ASP A 390     -15.499   9.858  41.400  1.00  0.150          O  
ATOM   6079  H   ASP A 390     -18.365   9.989  38.924  1.00  0.120          H  
ATOM   6080  HA  ASP A 390     -19.211   8.625  41.299  1.00  0.130          H  
ATOM   6081 1HB  ASP A 390     -17.676  11.208  40.880  1.00  0.180          H  
ATOM   6082 2HB  ASP A 390     -17.987  10.556  42.487  1.00  0.180          H  
ATOM   6083  N   HIS A 391     -20.685  11.486  40.678  1.00  0.100          N  
ATOM   6084  CA  HIS A 391     -21.850  12.283  40.970  1.00  0.100          C  
ATOM   6085  C   HIS A 391     -23.111  11.457  40.864  1.00  0.120          C  
ATOM   6086  O   HIS A 391     -23.898  11.414  41.810  1.00  0.150          O  
ATOM   6087  CB  HIS A 391     -21.918  13.465  40.015  1.00  0.140          C  
ATOM   6088  CG  HIS A 391     -23.182  14.180  40.058  1.00  0.140          C  
ATOM   6089  ND1 HIS A 391     -23.556  15.018  41.080  1.00  0.140          N  
ATOM   6090  CD2 HIS A 391     -24.189  14.174  39.181  1.00  0.140          C  
ATOM   6091  CE1 HIS A 391     -24.761  15.499  40.807  1.00  0.140          C  
ATOM   6092  NE2 HIS A 391     -25.142  14.997  39.657  1.00  0.140          N  
ATOM   6093  H   HIS A 391     -20.072  11.785  39.914  1.00  0.120          H  
ATOM   6094  HA  HIS A 391     -21.786  12.669  41.984  1.00  0.120          H  
ATOM   6095 1HB  HIS A 391     -21.115  14.164  40.247  1.00  0.170          H  
ATOM   6096 2HB  HIS A 391     -21.757  13.127  39.006  1.00  0.170          H  
ATOM   6097  HD2 HIS A 391     -24.234  13.614  38.246  1.00  0.170          H  
ATOM   6098  HE1 HIS A 391     -25.331  16.195  41.420  1.00  0.170          H  
ATOM   6099  HE2 HIS A 391     -26.005  15.161  39.141  1.00  0.170          H  
ATOM   6100  N   ARG A 392     -23.304  10.770  39.734  1.00  0.120          N  
ATOM   6101  CA  ARG A 392     -24.503   9.962  39.547  1.00  0.140          C  
ATOM   6102  C   ARG A 392     -24.609   8.846  40.587  1.00  0.150          C  
ATOM   6103  O   ARG A 392     -25.667   8.621  41.167  1.00  0.170          O  
ATOM   6104  CB  ARG A 392     -24.551   9.360  38.144  1.00  0.190          C  
ATOM   6105  CG  ARG A 392     -24.853  10.358  37.005  1.00  0.190          C  
ATOM   6106  CD  ARG A 392     -25.206   9.662  35.711  1.00  0.190          C  
ATOM   6107  NE  ARG A 392     -24.090   8.910  35.092  1.00  0.190          N  
ATOM   6108  CZ  ARG A 392     -23.196   9.410  34.188  1.00  0.190          C  
ATOM   6109  NH1 ARG A 392     -23.234  10.645  33.778  1.00  0.190          N  
ATOM   6110  NH2 ARG A 392     -22.252   8.644  33.673  1.00  0.190          N  
ATOM   6111  H   ARG A 392     -22.611  10.838  38.983  1.00  0.140          H  
ATOM   6112  HA  ARG A 392     -25.371  10.615  39.655  1.00  0.170          H  
ATOM   6113 1HB  ARG A 392     -23.587   8.899  37.925  1.00  0.230          H  
ATOM   6114 2HB  ARG A 392     -25.307   8.578  38.115  1.00  0.230          H  
ATOM   6115 1HG  ARG A 392     -25.706  10.978  37.295  1.00  0.230          H  
ATOM   6116 2HG  ARG A 392     -23.991  10.994  36.830  1.00  0.230          H  
ATOM   6117 1HD  ARG A 392     -26.006   8.952  35.914  1.00  0.230          H  
ATOM   6118 2HD  ARG A 392     -25.571  10.398  34.995  1.00  0.230          H  
ATOM   6119  HE  ARG A 392     -23.994   7.935  35.349  1.00  0.230          H  
ATOM   6120 1HH1 ARG A 392     -23.926  11.300  34.123  1.00  0.230          H  
ATOM   6121 2HH1 ARG A 392     -22.532  10.930  33.070  1.00  0.230          H  
ATOM   6122 1HH2 ARG A 392     -22.170   7.671  33.936  1.00  0.230          H  
ATOM   6123 2HH2 ARG A 392     -21.608   9.074  32.980  1.00  0.230          H  
ATOM   6124  N   LYS A 393     -23.502   8.185  40.920  1.00  0.170          N  
ATOM   6125  CA  LYS A 393     -23.577   7.123  41.919  1.00  0.200          C  
ATOM   6126  C   LYS A 393     -24.109   7.637  43.262  1.00  0.180          C  
ATOM   6127  O   LYS A 393     -24.817   6.911  43.965  1.00  0.280          O  
ATOM   6128  CB  LYS A 393     -22.223   6.435  42.084  1.00  0.270          C  
ATOM   6129  CG  LYS A 393     -21.841   5.552  40.892  1.00  0.270          C  
ATOM   6130  CD  LYS A 393     -20.466   4.923  41.061  1.00  0.270          C  
ATOM   6131  CE  LYS A 393     -20.099   4.070  39.847  1.00  0.270          C  
ATOM   6132  NZ  LYS A 393     -18.736   3.473  39.970  1.00  0.270          N  
ATOM   6133  H   LYS A 393     -22.617   8.378  40.441  1.00  0.200          H  
ATOM   6134  HA  LYS A 393     -24.282   6.375  41.557  1.00  0.240          H  
ATOM   6135 1HB  LYS A 393     -21.446   7.197  42.197  1.00  0.320          H  
ATOM   6136 2HB  LYS A 393     -22.227   5.826  42.986  1.00  0.320          H  
ATOM   6137 1HG  LYS A 393     -22.581   4.758  40.793  1.00  0.320          H  
ATOM   6138 2HG  LYS A 393     -21.857   6.140  39.982  1.00  0.320          H  
ATOM   6139 1HD  LYS A 393     -19.722   5.717  41.174  1.00  0.320          H  
ATOM   6140 2HD  LYS A 393     -20.453   4.302  41.956  1.00  0.320          H  
ATOM   6141 1HE  LYS A 393     -20.827   3.268  39.742  1.00  0.320          H  
ATOM   6142 2HE  LYS A 393     -20.129   4.696  38.952  1.00  0.320          H  
ATOM   6143 1HZ  LYS A 393     -18.534   2.923  39.145  1.00  0.320          H  
ATOM   6144 2HZ  LYS A 393     -18.051   4.216  40.053  1.00  0.320          H  
ATOM   6145 3HZ  LYS A 393     -18.694   2.882  40.788  1.00  0.320          H  
ATOM   6146  N   THR A 394     -23.766   8.878  43.618  1.00  0.190          N  
ATOM   6147  CA  THR A 394     -24.228   9.485  44.862  1.00  0.210          C  
ATOM   6148  C   THR A 394     -25.652  10.075  44.745  1.00  0.180          C  
ATOM   6149  O   THR A 394     -26.480   9.911  45.644  1.00  0.260          O  
ATOM   6150  CB  THR A 394     -23.261  10.610  45.307  1.00  0.290          C  
ATOM   6151  OG1 THR A 394     -21.945  10.065  45.506  1.00  0.290          O  
ATOM   6152  CG2 THR A 394     -23.742  11.240  46.622  1.00  0.290          C  
ATOM   6153  H   THR A 394     -23.133   9.410  43.012  1.00  0.230          H  
ATOM   6154  HA  THR A 394     -24.243   8.715  45.631  1.00  0.250          H  
ATOM   6155  HB  THR A 394     -23.212  11.376  44.527  1.00  0.340          H  
ATOM   6156  HG1 THR A 394     -21.562   9.840  44.641  1.00  0.340          H  
ATOM   6157 1HG2 THR A 394     -23.046  12.021  46.919  1.00  0.340          H  
ATOM   6158 2HG2 THR A 394     -24.732  11.675  46.495  1.00  0.340          H  
ATOM   6159 3HG2 THR A 394     -23.782  10.474  47.395  1.00  0.340          H  
ATOM   6160  N   ALA A 395     -25.897  10.827  43.664  1.00  0.130          N  
ATOM   6161  CA  ALA A 395     -27.135  11.570  43.411  1.00  0.150          C  
ATOM   6162  C   ALA A 395     -28.304  10.757  42.823  1.00  0.160          C  
ATOM   6163  O   ALA A 395     -29.468  11.110  43.031  1.00  0.190          O  
ATOM   6164  CB  ALA A 395     -26.815  12.711  42.459  1.00  0.200          C  
ATOM   6165  H   ALA A 395     -25.158  10.914  42.972  1.00  0.160          H  
ATOM   6166  HA  ALA A 395     -27.466  11.979  44.364  1.00  0.180          H  
ATOM   6167 1HB  ALA A 395     -27.700  13.316  42.304  1.00  0.240          H  
ATOM   6168 2HB  ALA A 395     -26.022  13.326  42.883  1.00  0.240          H  
ATOM   6169 3HB  ALA A 395     -26.479  12.300  41.505  1.00  0.240          H  
ATOM   6170  N   GLY A 396     -28.004   9.700  42.075  1.00  0.140          N  
ATOM   6171  CA  GLY A 396     -28.981   8.874  41.377  1.00  0.150          C  
ATOM   6172  C   GLY A 396     -28.663   8.819  39.878  1.00  0.140          C  
ATOM   6173  O   GLY A 396     -28.279   9.819  39.264  1.00  0.140          O  
ATOM   6174  H   GLY A 396     -27.035   9.444  41.938  1.00  0.170          H  
ATOM   6175 1HA  GLY A 396     -28.961   7.867  41.794  1.00  0.180          H  
ATOM   6176 2HA  GLY A 396     -29.981   9.274  41.533  1.00  0.180          H  
ATOM   6177  N   ASP A 397     -28.929   7.668  39.251  1.00  0.140          N  
ATOM   6178  CA  ASP A 397     -28.588   7.446  37.840  1.00  0.150          C  
ATOM   6179  C   ASP A 397     -29.170   8.473  36.878  1.00  0.120          C  
ATOM   6180  O   ASP A 397     -28.543   8.815  35.877  1.00  0.290          O  
ATOM   6181  CB  ASP A 397     -29.101   6.076  37.387  1.00  0.210          C  
ATOM   6182  CG  ASP A 397     -28.350   4.885  37.977  1.00  0.210          C  
ATOM   6183  OD1 ASP A 397     -27.286   5.057  38.518  1.00  0.210          O  
ATOM   6184  OD2 ASP A 397     -28.874   3.806  37.889  1.00  0.210          O  
ATOM   6185  H   ASP A 397     -29.284   6.890  39.791  1.00  0.170          H  
ATOM   6186  HA  ASP A 397     -27.503   7.468  37.749  1.00  0.180          H  
ATOM   6187 1HB  ASP A 397     -30.155   5.982  37.644  1.00  0.250          H  
ATOM   6188 2HB  ASP A 397     -29.035   6.018  36.299  1.00  0.250          H  
ATOM   6189  N   LEU A 398     -30.379   8.942  37.149  1.00  0.120          N  
ATOM   6190  CA  LEU A 398     -31.020   9.911  36.274  1.00  0.130          C  
ATOM   6191  C   LEU A 398     -31.103  11.297  36.903  1.00  0.120          C  
ATOM   6192  O   LEU A 398     -31.939  12.119  36.512  1.00  0.140          O  
ATOM   6193  CB  LEU A 398     -32.392   9.400  35.839  1.00  0.180          C  
ATOM   6194  CG  LEU A 398     -32.400   8.077  34.969  1.00  0.180          C  
ATOM   6195  CD1 LEU A 398     -33.829   7.620  34.757  1.00  0.180          C  
ATOM   6196  CD2 LEU A 398     -31.749   8.332  33.582  1.00  0.180          C  
ATOM   6197  H   LEU A 398     -30.865   8.621  37.976  1.00  0.140          H  
ATOM   6198  HA  LEU A 398     -30.406  10.019  35.388  1.00  0.160          H  
ATOM   6199 1HB  LEU A 398     -33.000   9.231  36.724  1.00  0.210          H  
ATOM   6200 2HB  LEU A 398     -32.841  10.168  35.260  1.00  0.210          H  
ATOM   6201  HG  LEU A 398     -31.856   7.293  35.494  1.00  0.210          H  
ATOM   6202 1HD1 LEU A 398     -33.836   6.705  34.165  1.00  0.210          H  
ATOM   6203 2HD1 LEU A 398     -34.302   7.429  35.720  1.00  0.210          H  
ATOM   6204 3HD1 LEU A 398     -34.371   8.377  34.239  1.00  0.210          H  
ATOM   6205 1HD2 LEU A 398     -31.774   7.412  32.998  1.00  0.210          H  
ATOM   6206 2HD2 LEU A 398     -32.304   9.105  33.055  1.00  0.210          H  
ATOM   6207 3HD2 LEU A 398     -30.715   8.644  33.692  1.00  0.210          H  
ATOM   6208  N   ALA A 399     -30.265  11.542  37.914  1.00  0.130          N  
ATOM   6209  CA  ALA A 399     -30.199  12.825  38.605  1.00  0.190          C  
ATOM   6210  C   ALA A 399     -29.789  13.973  37.683  1.00  0.360          C  
ATOM   6211  O   ALA A 399     -30.256  15.097  37.840  1.00  1.130          O  
ATOM   6212  CB  ALA A 399     -29.216  12.739  39.758  1.00  0.240          C  
ATOM   6213  H   ALA A 399     -29.607  10.816  38.214  1.00  0.160          H  
ATOM   6214  HA  ALA A 399     -31.191  13.046  38.999  1.00  0.230          H  
ATOM   6215 1HB  ALA A 399     -29.198  13.688  40.287  1.00  0.290          H  
ATOM   6216 2HB  ALA A 399     -29.524  11.949  40.436  1.00  0.290          H  
ATOM   6217 3HB  ALA A 399     -28.218  12.517  39.374  1.00  0.290          H  
ATOM   6218  N   GLY A 400     -28.917  13.696  36.725  1.00  0.390          N  
ATOM   6219  CA  GLY A 400     -28.382  14.709  35.837  1.00  0.250          C  
ATOM   6220  C   GLY A 400     -27.107  15.199  36.509  1.00  0.190          C  
ATOM   6221  O   GLY A 400     -26.944  14.931  37.701  1.00  0.330          O  
ATOM   6222  H   GLY A 400     -28.573  12.751  36.629  1.00  0.470          H  
ATOM   6223 1HA  GLY A 400     -28.173  14.254  34.870  1.00  0.300          H  
ATOM   6224 2HA  GLY A 400     -29.098  15.519  35.706  1.00  0.300          H  
ATOM   6225  N   PRO A 401     -26.216  15.894  35.778  1.00  0.110          N  
ATOM   6226  CA  PRO A 401     -24.908  16.398  36.194  1.00  0.100          C  
ATOM   6227  C   PRO A 401     -24.987  17.582  37.143  1.00  0.110          C  
ATOM   6228  O   PRO A 401     -25.968  18.328  37.134  1.00  0.200          O  
ATOM   6229  CB  PRO A 401     -24.284  16.816  34.863  1.00  0.150          C  
ATOM   6230  CG  PRO A 401     -25.449  17.183  34.001  1.00  0.150          C  
ATOM   6231  CD  PRO A 401     -26.580  16.260  34.407  1.00  0.150          C  
ATOM   6232  HA  PRO A 401     -24.329  15.581  36.642  1.00  0.120          H  
ATOM   6233 1HB  PRO A 401     -23.597  17.663  35.021  1.00  0.180          H  
ATOM   6234 2HB  PRO A 401     -23.690  15.987  34.443  1.00  0.180          H  
ATOM   6235 1HG  PRO A 401     -25.698  18.225  34.136  1.00  0.180          H  
ATOM   6236 2HG  PRO A 401     -25.155  17.071  32.969  1.00  0.180          H  
ATOM   6237 1HD  PRO A 401     -27.525  16.821  34.393  1.00  0.180          H  
ATOM   6238 2HD  PRO A 401     -26.612  15.388  33.761  1.00  0.180          H  
ATOM   6239  N   SER A 402     -23.931  17.765  37.928  1.00  0.100          N  
ATOM   6240  CA  SER A 402     -23.777  18.907  38.810  1.00  0.120          C  
ATOM   6241  C   SER A 402     -23.261  20.096  38.031  1.00  0.090          C  
ATOM   6242  O   SER A 402     -22.793  19.953  36.895  1.00  0.110          O  
ATOM   6243  CB  SER A 402     -22.796  18.602  39.919  1.00  0.160          C  
ATOM   6244  OG  SER A 402     -21.493  18.466  39.415  1.00  0.160          O  
ATOM   6245  H   SER A 402     -23.158  17.117  37.885  1.00  0.120          H  
ATOM   6246  HA  SER A 402     -24.750  19.157  39.238  1.00  0.140          H  
ATOM   6247 1HB  SER A 402     -22.820  19.397  40.659  1.00  0.190          H  
ATOM   6248 2HB  SER A 402     -23.081  17.695  40.416  1.00  0.190          H  
ATOM   6249  HG  SER A 402     -20.952  18.196  40.175  1.00  0.190          H  
ATOM   6250  N   ALA A 403     -23.314  21.281  38.642  1.00  0.110          N  
ATOM   6251  CA  ALA A 403     -22.767  22.465  37.993  1.00  0.100          C  
ATOM   6252  C   ALA A 403     -21.279  22.295  37.704  1.00  0.080          C  
ATOM   6253  O   ALA A 403     -20.796  22.761  36.671  1.00  0.070          O  
ATOM   6254  CB  ALA A 403     -22.981  23.690  38.856  1.00  0.140          C  
ATOM   6255  H   ALA A 403     -23.732  21.353  39.560  1.00  0.130          H  
ATOM   6256  HA  ALA A 403     -23.285  22.599  37.043  1.00  0.120          H  
ATOM   6257 1HB  ALA A 403     -22.587  24.567  38.343  1.00  0.170          H  
ATOM   6258 2HB  ALA A 403     -24.046  23.827  39.040  1.00  0.170          H  
ATOM   6259 3HB  ALA A 403     -22.462  23.563  39.804  1.00  0.170          H  
ATOM   6260  N   SER A 404     -20.555  21.618  38.610  1.00  0.080          N  
ATOM   6261  CA  SER A 404     -19.122  21.384  38.451  1.00  0.080          C  
ATOM   6262  C   SER A 404     -18.839  20.521  37.226  1.00  0.080          C  
ATOM   6263  O   SER A 404     -17.872  20.762  36.493  1.00  0.120          O  
ATOM   6264  CB  SER A 404     -18.560  20.702  39.686  1.00  0.110          C  
ATOM   6265  OG  SER A 404     -18.635  21.536  40.814  1.00  0.110          O  
ATOM   6266  H   SER A 404     -21.010  21.286  39.447  1.00  0.100          H  
ATOM   6267  HA  SER A 404     -18.627  22.347  38.320  1.00  0.100          H  
ATOM   6268 1HB  SER A 404     -19.110  19.783  39.873  1.00  0.130          H  
ATOM   6269 2HB  SER A 404     -17.522  20.427  39.503  1.00  0.130          H  
ATOM   6270  HG  SER A 404     -18.225  21.047  41.533  1.00  0.130          H  
ATOM   6271  N   VAL A 405     -19.672  19.499  37.013  1.00  0.090          N  
ATOM   6272  CA  VAL A 405     -19.513  18.611  35.865  1.00  0.090          C  
ATOM   6273  C   VAL A 405     -19.738  19.383  34.571  1.00  0.080          C  
ATOM   6274  O   VAL A 405     -18.963  19.243  33.613  1.00  0.070          O  
ATOM   6275  CB  VAL A 405     -20.487  17.406  35.955  1.00  0.130          C  
ATOM   6276  CG1 VAL A 405     -20.483  16.597  34.646  1.00  0.130          C  
ATOM   6277  CG2 VAL A 405     -20.061  16.480  37.115  1.00  0.130          C  
ATOM   6278  H   VAL A 405     -20.425  19.344  37.683  1.00  0.110          H  
ATOM   6279  HA  VAL A 405     -18.494  18.226  35.865  1.00  0.110          H  
ATOM   6280  HB  VAL A 405     -21.491  17.781  36.130  1.00  0.150          H  
ATOM   6281 1HG1 VAL A 405     -21.177  15.762  34.731  1.00  0.150          H  
ATOM   6282 2HG1 VAL A 405     -20.794  17.228  33.818  1.00  0.150          H  
ATOM   6283 3HG1 VAL A 405     -19.478  16.214  34.452  1.00  0.150          H  
ATOM   6284 1HG2 VAL A 405     -20.754  15.650  37.190  1.00  0.150          H  
ATOM   6285 2HG2 VAL A 405     -19.057  16.102  36.925  1.00  0.150          H  
ATOM   6286 3HG2 VAL A 405     -20.061  17.026  38.042  1.00  0.150          H  
ATOM   6287  N   LYS A 406     -20.806  20.190  34.542  1.00  0.080          N  
ATOM   6288  CA  LYS A 406     -21.122  20.978  33.365  1.00  0.080          C  
ATOM   6289  C   LYS A 406     -20.006  21.969  33.073  1.00  0.070          C  
ATOM   6290  O   LYS A 406     -19.558  22.078  31.928  1.00  0.070          O  
ATOM   6291  CB  LYS A 406     -22.419  21.759  33.582  1.00  0.110          C  
ATOM   6292  CG  LYS A 406     -23.700  20.928  33.642  1.00  0.110          C  
ATOM   6293  CD  LYS A 406     -24.904  21.840  33.923  1.00  0.110          C  
ATOM   6294  CE  LYS A 406     -26.192  21.056  34.118  1.00  0.110          C  
ATOM   6295  NZ  LYS A 406     -27.347  21.949  34.441  1.00  0.110          N  
ATOM   6296  H   LYS A 406     -21.415  20.238  35.366  1.00  0.100          H  
ATOM   6297  HA  LYS A 406     -21.227  20.311  32.510  1.00  0.100          H  
ATOM   6298 1HB  LYS A 406     -22.346  22.310  34.520  1.00  0.130          H  
ATOM   6299 2HB  LYS A 406     -22.532  22.493  32.785  1.00  0.130          H  
ATOM   6300 1HG  LYS A 406     -23.848  20.405  32.697  1.00  0.130          H  
ATOM   6301 2HG  LYS A 406     -23.617  20.188  34.438  1.00  0.130          H  
ATOM   6302 1HD  LYS A 406     -24.709  22.417  34.829  1.00  0.130          H  
ATOM   6303 2HD  LYS A 406     -25.035  22.534  33.093  1.00  0.130          H  
ATOM   6304 1HE  LYS A 406     -26.415  20.498  33.210  1.00  0.130          H  
ATOM   6305 2HE  LYS A 406     -26.056  20.355  34.945  1.00  0.130          H  
ATOM   6306 1HZ  LYS A 406     -28.177  21.387  34.572  1.00  0.130          H  
ATOM   6307 2HZ  LYS A 406     -27.147  22.454  35.294  1.00  0.130          H  
ATOM   6308 3HZ  LYS A 406     -27.499  22.605  33.688  1.00  0.130          H  
ATOM   6309  N   ALA A 407     -19.530  22.671  34.115  1.00  0.070          N  
ATOM   6310  CA  ALA A 407     -18.473  23.654  33.956  1.00  0.070          C  
ATOM   6311  C   ALA A 407     -17.208  23.008  33.428  1.00  0.060          C  
ATOM   6312  O   ALA A 407     -16.528  23.587  32.578  1.00  0.060          O  
ATOM   6313  CB  ALA A 407     -18.200  24.337  35.278  1.00  0.100          C  
ATOM   6314  H   ALA A 407     -19.947  22.552  35.042  1.00  0.080          H  
ATOM   6315  HA  ALA A 407     -18.806  24.395  33.231  1.00  0.080          H  
ATOM   6316 1HB  ALA A 407     -17.425  25.088  35.150  1.00  0.120          H  
ATOM   6317 2HB  ALA A 407     -19.115  24.809  35.637  1.00  0.120          H  
ATOM   6318 3HB  ALA A 407     -17.872  23.591  36.003  1.00  0.120          H  
ATOM   6319  N   GLY A 408     -16.897  21.805  33.919  1.00  0.050          N  
ATOM   6320  CA  GLY A 408     -15.733  21.055  33.493  1.00  0.050          C  
ATOM   6321  C   GLY A 408     -15.790  20.769  32.003  1.00  0.040          C  
ATOM   6322  O   GLY A 408     -14.844  21.068  31.262  1.00  0.040          O  
ATOM   6323  H   GLY A 408     -17.466  21.407  34.672  1.00  0.060          H  
ATOM   6324 1HA  GLY A 408     -14.829  21.612  33.734  1.00  0.060          H  
ATOM   6325 2HA  GLY A 408     -15.699  20.116  34.046  1.00  0.060          H  
ATOM   6326  N   ALA A 409     -16.888  20.157  31.558  1.00  0.050          N  
ATOM   6327  CA  ALA A 409     -17.015  19.827  30.149  1.00  0.040          C  
ATOM   6328  C   ALA A 409     -16.993  21.072  29.255  1.00  0.040          C  
ATOM   6329  O   ALA A 409     -16.359  21.060  28.193  1.00  0.040          O  
ATOM   6330  CB  ALA A 409     -18.298  19.066  29.915  1.00  0.060          C  
ATOM   6331  H   ALA A 409     -17.638  19.926  32.222  1.00  0.060          H  
ATOM   6332  HA  ALA A 409     -16.170  19.198  29.875  1.00  0.050          H  
ATOM   6333 1HB  ALA A 409     -18.352  18.808  28.872  1.00  0.070          H  
ATOM   6334 2HB  ALA A 409     -18.318  18.167  30.518  1.00  0.070          H  
ATOM   6335 3HB  ALA A 409     -19.142  19.701  30.188  1.00  0.070          H  
ATOM   6336  N   LEU A 410     -17.663  22.154  29.678  1.00  0.050          N  
ATOM   6337  CA  LEU A 410     -17.693  23.367  28.873  1.00  0.050          C  
ATOM   6338  C   LEU A 410     -16.319  24.014  28.808  1.00  0.050          C  
ATOM   6339  O   LEU A 410     -15.941  24.545  27.756  1.00  0.050          O  
ATOM   6340  CB  LEU A 410     -18.764  24.323  29.392  1.00  0.070          C  
ATOM   6341  CG  LEU A 410     -20.250  23.837  29.198  1.00  0.070          C  
ATOM   6342  CD1 LEU A 410     -21.165  24.790  29.939  1.00  0.070          C  
ATOM   6343  CD2 LEU A 410     -20.632  23.766  27.688  1.00  0.070          C  
ATOM   6344  H   LEU A 410     -18.190  22.125  30.558  1.00  0.060          H  
ATOM   6345  HA  LEU A 410     -17.950  23.093  27.861  1.00  0.060          H  
ATOM   6346 1HB  LEU A 410     -18.598  24.462  30.462  1.00  0.080          H  
ATOM   6347 2HB  LEU A 410     -18.649  25.286  28.896  1.00  0.080          H  
ATOM   6348  HG  LEU A 410     -20.369  22.847  29.636  1.00  0.080          H  
ATOM   6349 1HD1 LEU A 410     -22.197  24.451  29.834  1.00  0.080          H  
ATOM   6350 2HD1 LEU A 410     -20.892  24.799  30.996  1.00  0.080          H  
ATOM   6351 3HD1 LEU A 410     -21.070  25.786  29.533  1.00  0.080          H  
ATOM   6352 1HD2 LEU A 410     -21.670  23.433  27.593  1.00  0.080          H  
ATOM   6353 2HD2 LEU A 410     -20.534  24.750  27.240  1.00  0.080          H  
ATOM   6354 3HD2 LEU A 410     -20.003  23.065  27.159  1.00  0.080          H  
ATOM   6355  N   SER A 411     -15.560  23.954  29.909  1.00  0.050          N  
ATOM   6356  CA  SER A 411     -14.209  24.476  29.918  1.00  0.050          C  
ATOM   6357  C   SER A 411     -13.403  23.723  28.876  1.00  0.050          C  
ATOM   6358  O   SER A 411     -12.724  24.338  28.053  1.00  0.050          O  
ATOM   6359  CB  SER A 411     -13.572  24.325  31.281  1.00  0.070          C  
ATOM   6360  OG  SER A 411     -12.263  24.829  31.283  1.00  0.070          O  
ATOM   6361  H   SER A 411     -15.942  23.581  30.783  1.00  0.060          H  
ATOM   6362  HA  SER A 411     -14.233  25.532  29.653  1.00  0.060          H  
ATOM   6363 1HB  SER A 411     -14.173  24.851  32.022  1.00  0.080          H  
ATOM   6364 2HB  SER A 411     -13.561  23.275  31.562  1.00  0.080          H  
ATOM   6365  HG  SER A 411     -11.940  24.706  32.177  1.00  0.080          H  
ATOM   6366  N   LEU A 412     -13.523  22.385  28.826  1.00  0.050          N  
ATOM   6367  CA  LEU A 412     -12.729  21.660  27.838  1.00  0.040          C  
ATOM   6368  C   LEU A 412     -13.078  22.090  26.417  1.00  0.050          C  
ATOM   6369  O   LEU A 412     -12.174  22.278  25.595  1.00  0.070          O  
ATOM   6370  CB  LEU A 412     -12.932  20.139  27.951  1.00  0.060          C  
ATOM   6371  CG  LEU A 412     -12.402  19.455  29.240  1.00  0.060          C  
ATOM   6372  CD1 LEU A 412     -12.787  17.943  29.203  1.00  0.060          C  
ATOM   6373  CD2 LEU A 412     -10.894  19.657  29.383  1.00  0.060          C  
ATOM   6374  H   LEU A 412     -14.090  21.897  29.530  1.00  0.060          H  
ATOM   6375  HA  LEU A 412     -11.687  21.906  27.993  1.00  0.050          H  
ATOM   6376 1HB  LEU A 412     -14.004  19.940  27.897  1.00  0.070          H  
ATOM   6377 2HB  LEU A 412     -12.456  19.661  27.096  1.00  0.070          H  
ATOM   6378  HG  LEU A 412     -12.894  19.901  30.102  1.00  0.070          H  
ATOM   6379 1HD1 LEU A 412     -12.448  17.458  30.110  1.00  0.070          H  
ATOM   6380 2HD1 LEU A 412     -13.866  17.844  29.121  1.00  0.070          H  
ATOM   6381 3HD1 LEU A 412     -12.311  17.463  28.344  1.00  0.070          H  
ATOM   6382 1HD2 LEU A 412     -10.581  19.198  30.297  1.00  0.070          H  
ATOM   6383 2HD2 LEU A 412     -10.376  19.202  28.533  1.00  0.070          H  
ATOM   6384 3HD2 LEU A 412     -10.646  20.705  29.437  1.00  0.070          H  
ATOM   6385  N   PHE A 413     -14.365  22.313  26.120  1.00  0.030          N  
ATOM   6386  CA  PHE A 413     -14.697  22.763  24.769  1.00  0.040          C  
ATOM   6387  C   PHE A 413     -14.008  24.099  24.478  1.00  0.040          C  
ATOM   6388  O   PHE A 413     -13.455  24.312  23.393  1.00  0.050          O  
ATOM   6389  CB  PHE A 413     -16.204  22.949  24.577  1.00  0.050          C  
ATOM   6390  CG  PHE A 413     -17.028  21.704  24.304  1.00  0.050          C  
ATOM   6391  CD1 PHE A 413     -17.709  21.059  25.321  1.00  0.050          C  
ATOM   6392  CD2 PHE A 413     -17.161  21.210  23.007  1.00  0.050          C  
ATOM   6393  CE1 PHE A 413     -18.484  19.954  25.069  1.00  0.050          C  
ATOM   6394  CE2 PHE A 413     -17.945  20.099  22.750  1.00  0.050          C  
ATOM   6395  CZ  PHE A 413     -18.604  19.469  23.786  1.00  0.050          C  
ATOM   6396  H   PHE A 413     -15.090  22.104  26.816  1.00  0.040          H  
ATOM   6397  HA  PHE A 413     -14.341  22.022  24.057  1.00  0.050          H  
ATOM   6398 1HB  PHE A 413     -16.614  23.437  25.461  1.00  0.060          H  
ATOM   6399 2HB  PHE A 413     -16.351  23.631  23.753  1.00  0.060          H  
ATOM   6400  HD1 PHE A 413     -17.634  21.434  26.321  1.00  0.060          H  
ATOM   6401  HD2 PHE A 413     -16.647  21.711  22.184  1.00  0.060          H  
ATOM   6402  HE1 PHE A 413     -19.003  19.472  25.886  1.00  0.060          H  
ATOM   6403  HE2 PHE A 413     -18.042  19.720  21.719  1.00  0.060          H  
ATOM   6404  HZ  PHE A 413     -19.222  18.594  23.587  1.00  0.060          H  
ATOM   6405  N   ALA A 414     -14.033  25.024  25.442  1.00  0.050          N  
ATOM   6406  CA  ALA A 414     -13.372  26.309  25.238  1.00  0.050          C  
ATOM   6407  C   ALA A 414     -11.845  26.158  25.057  1.00  0.050          C  
ATOM   6408  O   ALA A 414     -11.244  26.748  24.160  1.00  0.060          O  
ATOM   6409  CB  ALA A 414     -13.664  27.220  26.415  1.00  0.070          C  
ATOM   6410  H   ALA A 414     -14.553  24.834  26.309  1.00  0.060          H  
ATOM   6411  HA  ALA A 414     -13.779  26.757  24.332  1.00  0.060          H  
ATOM   6412 1HB  ALA A 414     -13.206  28.189  26.257  1.00  0.080          H  
ATOM   6413 2HB  ALA A 414     -14.738  27.337  26.522  1.00  0.080          H  
ATOM   6414 3HB  ALA A 414     -13.261  26.771  27.321  1.00  0.080          H  
ATOM   6415  N   VAL A 415     -11.208  25.295  25.848  1.00  0.040          N  
ATOM   6416  CA  VAL A 415      -9.750  25.116  25.778  1.00  0.050          C  
ATOM   6417  C   VAL A 415      -9.297  24.623  24.412  1.00  0.050          C  
ATOM   6418  O   VAL A 415      -8.313  25.125  23.854  1.00  0.060          O  
ATOM   6419  CB  VAL A 415      -9.247  24.142  26.872  1.00  0.070          C  
ATOM   6420  CG1 VAL A 415      -7.755  23.781  26.641  1.00  0.070          C  
ATOM   6421  CG2 VAL A 415      -9.405  24.806  28.255  1.00  0.070          C  
ATOM   6422  H   VAL A 415     -11.751  24.813  26.570  1.00  0.050          H  
ATOM   6423  HA  VAL A 415      -9.287  26.085  25.959  1.00  0.060          H  
ATOM   6424  HB  VAL A 415      -9.836  23.224  26.832  1.00  0.080          H  
ATOM   6425 1HG1 VAL A 415      -7.424  23.098  27.423  1.00  0.080          H  
ATOM   6426 2HG1 VAL A 415      -7.618  23.296  25.676  1.00  0.080          H  
ATOM   6427 3HG1 VAL A 415      -7.150  24.689  26.675  1.00  0.080          H  
ATOM   6428 1HG2 VAL A 415      -9.066  24.121  29.031  1.00  0.080          H  
ATOM   6429 2HG2 VAL A 415      -8.811  25.718  28.289  1.00  0.080          H  
ATOM   6430 3HG2 VAL A 415     -10.442  25.055  28.430  1.00  0.080          H  
ATOM   6431  N   LEU A 416     -10.039  23.668  23.864  1.00  0.050          N  
ATOM   6432  CA  LEU A 416      -9.764  23.049  22.571  1.00  0.060          C  
ATOM   6433  C   LEU A 416      -9.754  24.052  21.403  1.00  0.060          C  
ATOM   6434  O   LEU A 416      -9.257  23.732  20.313  1.00  0.080          O  
ATOM   6435  CB  LEU A 416     -10.775  21.910  22.330  1.00  0.080          C  
ATOM   6436  CG  LEU A 416     -10.619  20.621  23.254  1.00  0.080          C  
ATOM   6437  CD1 LEU A 416     -11.842  19.713  23.080  1.00  0.080          C  
ATOM   6438  CD2 LEU A 416      -9.352  19.841  22.866  1.00  0.080          C  
ATOM   6439  H   LEU A 416     -10.826  23.312  24.421  1.00  0.060          H  
ATOM   6440  HA  LEU A 416      -8.770  22.618  22.625  1.00  0.070          H  
ATOM   6441 1HB  LEU A 416     -11.775  22.312  22.507  1.00  0.100          H  
ATOM   6442 2HB  LEU A 416     -10.710  21.595  21.289  1.00  0.100          H  
ATOM   6443  HG  LEU A 416     -10.554  20.921  24.298  1.00  0.100          H  
ATOM   6444 1HD1 LEU A 416     -11.742  18.833  23.716  1.00  0.100          H  
ATOM   6445 2HD1 LEU A 416     -12.738  20.262  23.367  1.00  0.100          H  
ATOM   6446 3HD1 LEU A 416     -11.931  19.402  22.058  1.00  0.100          H  
ATOM   6447 1HD2 LEU A 416      -9.262  18.954  23.495  1.00  0.100          H  
ATOM   6448 2HD2 LEU A 416      -9.436  19.541  21.827  1.00  0.100          H  
ATOM   6449 3HD2 LEU A 416      -8.466  20.453  22.995  1.00  0.100          H  
ATOM   6450  N   GLY A 417     -10.324  25.249  21.603  1.00  0.060          N  
ATOM   6451  CA  GLY A 417     -10.360  26.272  20.567  1.00  0.060          C  
ATOM   6452  C   GLY A 417      -8.941  26.699  20.150  1.00  0.070          C  
ATOM   6453  O   GLY A 417      -8.734  27.184  19.029  1.00  0.090          O  
ATOM   6454  H   GLY A 417     -10.696  25.506  22.526  1.00  0.070          H  
ATOM   6455 1HA  GLY A 417     -10.906  25.897  19.705  1.00  0.070          H  
ATOM   6456 2HA  GLY A 417     -10.915  27.133  20.937  1.00  0.070          H  
ATOM   6457  N   ILE A 418      -7.953  26.524  21.048  1.00  0.060          N  
ATOM   6458  CA  ILE A 418      -6.591  26.930  20.737  1.00  0.080          C  
ATOM   6459  C   ILE A 418      -5.963  26.071  19.612  1.00  0.080          C  
ATOM   6460  O   ILE A 418      -5.588  26.646  18.582  1.00  0.090          O  
ATOM   6461  CB  ILE A 418      -5.742  26.956  22.044  1.00  0.100          C  
ATOM   6462  CG1 ILE A 418      -6.229  28.081  22.950  1.00  0.100          C  
ATOM   6463  CG2 ILE A 418      -4.225  27.050  21.692  1.00  0.100          C  
ATOM   6464  CD1 ILE A 418      -5.724  27.993  24.363  1.00  0.100          C  
ATOM   6465  H   ILE A 418      -8.166  26.124  21.970  1.00  0.070          H  
ATOM   6466  HA  ILE A 418      -6.626  27.951  20.370  1.00  0.100          H  
ATOM   6467  HB  ILE A 418      -5.944  26.091  22.632  1.00  0.120          H  
ATOM   6468 1HG1 ILE A 418      -5.898  29.012  22.558  1.00  0.120          H  
ATOM   6469 2HG1 ILE A 418      -7.319  28.075  22.971  1.00  0.120          H  
ATOM   6470 1HG2 ILE A 418      -3.630  27.064  22.596  1.00  0.120          H  
ATOM   6471 2HG2 ILE A 418      -3.920  26.202  21.102  1.00  0.120          H  
ATOM   6472 3HG2 ILE A 418      -4.036  27.948  21.126  1.00  0.120          H  
ATOM   6473 1HD1 ILE A 418      -6.120  28.833  24.933  1.00  0.120          H  
ATOM   6474 2HD1 ILE A 418      -6.068  27.054  24.812  1.00  0.120          H  
ATOM   6475 3HD1 ILE A 418      -4.642  28.029  24.387  1.00  0.120          H  
ATOM   6476  N   PRO A 419      -5.825  24.720  19.730  1.00  0.090          N  
ATOM   6477  CA  PRO A 419      -5.387  23.853  18.653  1.00  0.130          C  
ATOM   6478  C   PRO A 419      -6.161  24.065  17.370  1.00  0.130          C  
ATOM   6479  O   PRO A 419      -5.591  23.969  16.279  1.00  0.150          O  
ATOM   6480  CB  PRO A 419      -5.676  22.462  19.226  1.00  0.200          C  
ATOM   6481  CG  PRO A 419      -5.500  22.624  20.700  1.00  0.200          C  
ATOM   6482  CD  PRO A 419      -6.005  23.991  21.018  1.00  0.200          C  
ATOM   6483  HA  PRO A 419      -4.321  24.000  18.473  1.00  0.160          H  
ATOM   6484 1HB  PRO A 419      -6.694  22.139  18.950  1.00  0.230          H  
ATOM   6485 2HB  PRO A 419      -4.977  21.727  18.795  1.00  0.230          H  
ATOM   6486 1HG  PRO A 419      -6.066  21.847  21.237  1.00  0.230          H  
ATOM   6487 2HG  PRO A 419      -4.450  22.491  20.975  1.00  0.230          H  
ATOM   6488 1HD  PRO A 419      -7.021  23.985  21.365  1.00  0.230          H  
ATOM   6489 2HD  PRO A 419      -5.310  24.321  21.766  1.00  0.230          H  
ATOM   6490  N   LEU A 420      -7.461  24.354  17.472  1.00  0.120          N  
ATOM   6491  CA  LEU A 420      -8.218  24.561  16.254  1.00  0.100          C  
ATOM   6492  C   LEU A 420      -7.776  25.790  15.475  1.00  0.070          C  
ATOM   6493  O   LEU A 420      -7.646  25.747  14.250  1.00  0.070          O  
ATOM   6494  CB  LEU A 420      -9.696  24.608  16.552  1.00  0.150          C  
ATOM   6495  CG  LEU A 420     -10.310  23.299  17.016  1.00  0.150          C  
ATOM   6496  CD1 LEU A 420     -11.741  23.566  17.382  1.00  0.150          C  
ATOM   6497  CD2 LEU A 420     -10.196  22.214  15.941  1.00  0.150          C  
ATOM   6498  H   LEU A 420      -7.946  24.386  18.376  1.00  0.140          H  
ATOM   6499  HA  LEU A 420      -8.032  23.722  15.619  1.00  0.120          H  
ATOM   6500 1HB  LEU A 420      -9.855  25.336  17.345  1.00  0.180          H  
ATOM   6501 2HB  LEU A 420     -10.220  24.938  15.673  1.00  0.180          H  
ATOM   6502  HG  LEU A 420      -9.796  22.959  17.915  1.00  0.180          H  
ATOM   6503 1HD1 LEU A 420     -12.202  22.659  17.755  1.00  0.180          H  
ATOM   6504 2HD1 LEU A 420     -11.767  24.325  18.153  1.00  0.180          H  
ATOM   6505 3HD1 LEU A 420     -12.290  23.918  16.513  1.00  0.180          H  
ATOM   6506 1HD2 LEU A 420     -10.631  21.352  16.328  1.00  0.180          H  
ATOM   6507 2HD2 LEU A 420     -10.716  22.508  15.043  1.00  0.180          H  
ATOM   6508 3HD2 LEU A 420      -9.174  21.981  15.696  1.00  0.180          H  
ATOM   6509  N   ALA A 421      -7.453  26.886  16.167  1.00  0.070          N  
ATOM   6510  CA  ALA A 421      -7.033  28.106  15.462  1.00  0.090          C  
ATOM   6511  C   ALA A 421      -5.824  27.823  14.588  1.00  0.100          C  
ATOM   6512  O   ALA A 421      -5.711  28.348  13.468  1.00  0.170          O  
ATOM   6513  CB  ALA A 421      -6.726  29.212  16.465  1.00  0.120          C  
ATOM   6514  H   ALA A 421      -7.572  26.899  17.190  1.00  0.080          H  
ATOM   6515  HA  ALA A 421      -7.833  28.427  14.805  1.00  0.110          H  
ATOM   6516 1HB  ALA A 421      -6.429  30.110  15.938  1.00  0.140          H  
ATOM   6517 2HB  ALA A 421      -7.614  29.414  17.061  1.00  0.140          H  
ATOM   6518 3HB  ALA A 421      -5.918  28.891  17.122  1.00  0.140          H  
ATOM   6519  N   ILE A 422      -4.964  26.952  15.088  1.00  0.080          N  
ATOM   6520  CA  ILE A 422      -3.771  26.534  14.381  1.00  0.090          C  
ATOM   6521  C   ILE A 422      -4.138  25.550  13.253  1.00  0.080          C  
ATOM   6522  O   ILE A 422      -3.685  25.686  12.110  1.00  0.090          O  
ATOM   6523  CB  ILE A 422      -2.791  25.896  15.365  1.00  0.120          C  
ATOM   6524  CG1 ILE A 422      -1.974  26.970  16.149  1.00  0.120          C  
ATOM   6525  CG2 ILE A 422      -1.863  24.964  14.677  1.00  0.120          C  
ATOM   6526  CD1 ILE A 422      -2.779  27.951  17.003  1.00  0.120          C  
ATOM   6527  H   ILE A 422      -5.141  26.625  16.051  1.00  0.100          H  
ATOM   6528  HA  ILE A 422      -3.305  27.412  13.938  1.00  0.110          H  
ATOM   6529  HB  ILE A 422      -3.370  25.339  16.097  1.00  0.150          H  
ATOM   6530 1HG1 ILE A 422      -1.304  26.440  16.808  1.00  0.150          H  
ATOM   6531 2HG1 ILE A 422      -1.378  27.547  15.441  1.00  0.150          H  
ATOM   6532 1HG2 ILE A 422      -1.251  24.536  15.400  1.00  0.150          H  
ATOM   6533 2HG2 ILE A 422      -2.397  24.173  14.183  1.00  0.150          H  
ATOM   6534 3HG2 ILE A 422      -1.259  25.511  13.951  1.00  0.150          H  
ATOM   6535 1HD1 ILE A 422      -2.099  28.620  17.516  1.00  0.150          H  
ATOM   6536 2HD1 ILE A 422      -3.439  28.539  16.391  1.00  0.150          H  
ATOM   6537 3HD1 ILE A 422      -3.358  27.401  17.739  1.00  0.150          H  
ATOM   6538  N   THR A 423      -4.962  24.548  13.578  1.00  0.130          N  
ATOM   6539  CA  THR A 423      -5.398  23.490  12.659  1.00  0.130          C  
ATOM   6540  C   THR A 423      -6.004  24.068  11.393  1.00  0.120          C  
ATOM   6541  O   THR A 423      -5.813  23.550  10.291  1.00  0.160          O  
ATOM   6542  CB  THR A 423      -6.437  22.560  13.338  1.00  0.180          C  
ATOM   6543  OG1 THR A 423      -5.835  21.900  14.483  1.00  0.180          O  
ATOM   6544  CG2 THR A 423      -6.973  21.517  12.366  1.00  0.180          C  
ATOM   6545  H   THR A 423      -5.293  24.491  14.540  1.00  0.160          H  
ATOM   6546  HA  THR A 423      -4.534  22.895  12.386  1.00  0.160          H  
ATOM   6547  HB  THR A 423      -7.269  23.153  13.666  1.00  0.220          H  
ATOM   6548  HG1 THR A 423      -5.627  22.571  15.174  1.00  0.220          H  
ATOM   6549 1HG2 THR A 423      -7.708  20.894  12.875  1.00  0.220          H  
ATOM   6550 2HG2 THR A 423      -7.449  22.010  11.528  1.00  0.220          H  
ATOM   6551 3HG2 THR A 423      -6.160  20.895  12.003  1.00  0.220          H  
ATOM   6552  N   PHE A 424      -6.792  25.111  11.548  1.00  0.090          N  
ATOM   6553  CA  PHE A 424      -7.468  25.705  10.420  1.00  0.100          C  
ATOM   6554  C   PHE A 424      -6.672  26.750   9.644  1.00  0.100          C  
ATOM   6555  O   PHE A 424      -7.181  27.275   8.652  1.00  0.190          O  
ATOM   6556  CB  PHE A 424      -8.764  26.346  10.883  1.00  0.140          C  
ATOM   6557  CG  PHE A 424      -9.832  25.366  11.282  1.00  0.140          C  
ATOM   6558  CD1 PHE A 424     -10.291  25.305  12.584  1.00  0.140          C  
ATOM   6559  CD2 PHE A 424     -10.375  24.492  10.347  1.00  0.140          C  
ATOM   6560  CE1 PHE A 424     -11.270  24.412  12.942  1.00  0.140          C  
ATOM   6561  CE2 PHE A 424     -11.347  23.600  10.707  1.00  0.140          C  
ATOM   6562  CZ  PHE A 424     -11.797  23.558  12.008  1.00  0.140          C  
ATOM   6563  H   PHE A 424      -6.963  25.461  12.496  1.00  0.110          H  
ATOM   6564  HA  PHE A 424      -7.715  24.899   9.735  1.00  0.120          H  
ATOM   6565 1HB  PHE A 424      -8.545  26.969  11.753  1.00  0.160          H  
ATOM   6566 2HB  PHE A 424      -9.138  26.991  10.120  1.00  0.160          H  
ATOM   6567  HD1 PHE A 424      -9.878  25.979  13.325  1.00  0.160          H  
ATOM   6568  HD2 PHE A 424     -10.024  24.522   9.314  1.00  0.160          H  
ATOM   6569  HE1 PHE A 424     -11.633  24.382  13.964  1.00  0.160          H  
ATOM   6570  HE2 PHE A 424     -11.769  22.925   9.962  1.00  0.160          H  
ATOM   6571  HZ  PHE A 424     -12.574  22.852  12.293  1.00  0.160          H  
ATOM   6572  N   SER A 425      -5.448  27.074  10.067  1.00  0.090          N  
ATOM   6573  CA  SER A 425      -4.687  28.100   9.360  1.00  0.070          C  
ATOM   6574  C   SER A 425      -3.269  27.694   8.931  1.00  0.070          C  
ATOM   6575  O   SER A 425      -2.831  28.002   7.811  1.00  0.080          O  
ATOM   6576  CB  SER A 425      -4.615  29.336  10.246  1.00  0.110          C  
ATOM   6577  OG  SER A 425      -3.963  29.058  11.478  1.00  0.110          O  
ATOM   6578  H   SER A 425      -5.037  26.598  10.868  1.00  0.110          H  
ATOM   6579  HA  SER A 425      -5.240  28.362   8.458  1.00  0.080          H  
ATOM   6580 1HB  SER A 425      -4.064  30.111   9.716  1.00  0.130          H  
ATOM   6581 2HB  SER A 425      -5.612  29.719  10.433  1.00  0.130          H  
ATOM   6582  HG  SER A 425      -4.669  28.739  12.108  1.00  0.130          H  
ATOM   6583  N   THR A 426      -2.562  26.972   9.795  1.00  0.080          N  
ATOM   6584  CA  THR A 426      -1.165  26.651   9.559  1.00  0.090          C  
ATOM   6585  C   THR A 426      -0.857  25.696   8.396  1.00  0.090          C  
ATOM   6586  O   THR A 426       0.007  26.034   7.590  1.00  0.090          O  
ATOM   6587  CB  THR A 426      -0.506  26.172  10.880  1.00  0.120          C  
ATOM   6588  OG1 THR A 426      -0.554  27.255  11.832  1.00  0.120          O  
ATOM   6589  CG2 THR A 426       0.946  25.735  10.658  1.00  0.120          C  
ATOM   6590  H   THR A 426      -2.984  26.692  10.680  1.00  0.100          H  
ATOM   6591  HA  THR A 426      -0.671  27.592   9.317  1.00  0.110          H  
ATOM   6592  HB  THR A 426      -1.071  25.354  11.279  1.00  0.150          H  
ATOM   6593  HG1 THR A 426      -1.466  27.395  12.102  1.00  0.150          H  
ATOM   6594 1HG2 THR A 426       1.374  25.418  11.608  1.00  0.150          H  
ATOM   6595 2HG2 THR A 426       0.983  24.906   9.959  1.00  0.150          H  
ATOM   6596 3HG2 THR A 426       1.521  26.567  10.260  1.00  0.150          H  
ATOM   6597  N   PRO A 427      -1.523  24.525   8.235  1.00  0.120          N  
ATOM   6598  CA  PRO A 427      -1.173  23.544   7.223  1.00  0.090          C  
ATOM   6599  C   PRO A 427      -1.537  24.032   5.837  1.00  0.080          C  
ATOM   6600  O   PRO A 427      -0.935  23.629   4.846  1.00  0.090          O  
ATOM   6601  CB  PRO A 427      -1.987  22.318   7.646  1.00  0.140          C  
ATOM   6602  CG  PRO A 427      -3.198  22.893   8.356  1.00  0.140          C  
ATOM   6603  CD  PRO A 427      -2.738  24.203   8.994  1.00  0.140          C  
ATOM   6604  HA  PRO A 427      -0.098  23.352   7.291  1.00  0.110          H  
ATOM   6605 1HB  PRO A 427      -2.259  21.724   6.759  1.00  0.160          H  
ATOM   6606 2HB  PRO A 427      -1.378  21.659   8.288  1.00  0.160          H  
ATOM   6607 1HG  PRO A 427      -4.019  23.037   7.642  1.00  0.160          H  
ATOM   6608 2HG  PRO A 427      -3.579  22.182   9.106  1.00  0.160          H  
ATOM   6609 1HD  PRO A 427      -3.546  24.898   8.777  1.00  0.160          H  
ATOM   6610 2HD  PRO A 427      -2.551  24.148  10.040  1.00  0.160          H  
ATOM   6611  N   PHE A 428      -2.459  24.983   5.777  1.00  0.080          N  
ATOM   6612  CA  PHE A 428      -2.883  25.531   4.519  1.00  0.080          C  
ATOM   6613  C   PHE A 428      -1.818  26.502   4.085  1.00  0.080          C  
ATOM   6614  O   PHE A 428      -1.372  26.466   2.933  1.00  0.080          O  
ATOM   6615  CB  PHE A 428      -4.229  26.211   4.693  1.00  0.110          C  
ATOM   6616  CG  PHE A 428      -5.302  25.227   5.042  1.00  0.110          C  
ATOM   6617  CD1 PHE A 428      -5.733  25.095   6.353  1.00  0.110          C  
ATOM   6618  CD2 PHE A 428      -5.862  24.409   4.080  1.00  0.110          C  
ATOM   6619  CE1 PHE A 428      -6.696  24.165   6.682  1.00  0.110          C  
ATOM   6620  CE2 PHE A 428      -6.827  23.483   4.405  1.00  0.110          C  
ATOM   6621  CZ  PHE A 428      -7.244  23.362   5.711  1.00  0.110          C  
ATOM   6622  H   PHE A 428      -2.957  25.284   6.602  1.00  0.100          H  
ATOM   6623  HA  PHE A 428      -2.963  24.737   3.780  1.00  0.100          H  
ATOM   6624 1HB  PHE A 428      -4.168  26.959   5.490  1.00  0.130          H  
ATOM   6625 2HB  PHE A 428      -4.506  26.728   3.777  1.00  0.130          H  
ATOM   6626  HD1 PHE A 428      -5.307  25.729   7.132  1.00  0.130          H  
ATOM   6627  HD2 PHE A 428      -5.530  24.495   3.057  1.00  0.130          H  
ATOM   6628  HE1 PHE A 428      -7.021  24.065   7.714  1.00  0.130          H  
ATOM   6629  HE2 PHE A 428      -7.258  22.839   3.629  1.00  0.130          H  
ATOM   6630  HZ  PHE A 428      -8.003  22.628   5.975  1.00  0.130          H  
ATOM   6631  N   ALA A 429      -1.397  27.383   5.005  1.00  0.080          N  
ATOM   6632  CA  ALA A 429      -0.358  28.326   4.660  1.00  0.070          C  
ATOM   6633  C   ALA A 429       0.924  27.585   4.299  1.00  0.070          C  
ATOM   6634  O   ALA A 429       1.611  27.979   3.361  1.00  0.080          O  
ATOM   6635  CB  ALA A 429      -0.103  29.286   5.796  1.00  0.100          C  
ATOM   6636  H   ALA A 429      -1.806  27.407   5.945  1.00  0.100          H  
ATOM   6637  HA  ALA A 429      -0.687  28.887   3.789  1.00  0.080          H  
ATOM   6638 1HB  ALA A 429       0.664  29.991   5.492  1.00  0.120          H  
ATOM   6639 2HB  ALA A 429      -1.018  29.813   6.030  1.00  0.120          H  
ATOM   6640 3HB  ALA A 429       0.227  28.727   6.672  1.00  0.120          H  
ATOM   6641  N   LEU A 430       1.250  26.499   5.019  1.00  0.070          N  
ATOM   6642  CA  LEU A 430       2.466  25.768   4.694  1.00  0.070          C  
ATOM   6643  C   LEU A 430       2.382  25.122   3.329  1.00  0.080          C  
ATOM   6644  O   LEU A 430       3.337  25.205   2.556  1.00  0.080          O  
ATOM   6645  CB  LEU A 430       2.754  24.688   5.740  1.00  0.100          C  
ATOM   6646  CG  LEU A 430       3.199  25.164   7.142  1.00  0.100          C  
ATOM   6647  CD1 LEU A 430       3.201  23.984   8.067  1.00  0.100          C  
ATOM   6648  CD2 LEU A 430       4.603  25.762   7.075  1.00  0.100          C  
ATOM   6649  H   LEU A 430       0.668  26.213   5.813  1.00  0.080          H  
ATOM   6650  HA  LEU A 430       3.288  26.474   4.667  1.00  0.080          H  
ATOM   6651 1HB  LEU A 430       1.848  24.102   5.869  1.00  0.120          H  
ATOM   6652 2HB  LEU A 430       3.528  24.033   5.351  1.00  0.120          H  
ATOM   6653  HG  LEU A 430       2.501  25.907   7.522  1.00  0.120          H  
ATOM   6654 1HD1 LEU A 430       3.511  24.299   9.064  1.00  0.120          H  
ATOM   6655 2HD1 LEU A 430       2.203  23.558   8.119  1.00  0.120          H  
ATOM   6656 3HD1 LEU A 430       3.898  23.244   7.687  1.00  0.120          H  
ATOM   6657 1HD2 LEU A 430       4.906  26.076   8.073  1.00  0.120          H  
ATOM   6658 2HD2 LEU A 430       5.304  25.010   6.702  1.00  0.120          H  
ATOM   6659 3HD2 LEU A 430       4.617  26.622   6.418  1.00  0.120          H  
ATOM   6660  N   ALA A 431       1.234  24.518   2.983  1.00  0.080          N  
ATOM   6661  CA  ALA A 431       1.115  23.904   1.672  1.00  0.080          C  
ATOM   6662  C   ALA A 431       1.287  24.951   0.593  1.00  0.080          C  
ATOM   6663  O   ALA A 431       1.929  24.694  -0.431  1.00  0.080          O  
ATOM   6664  CB  ALA A 431      -0.231  23.227   1.516  1.00  0.110          C  
ATOM   6665  H   ALA A 431       0.457  24.436   3.647  1.00  0.100          H  
ATOM   6666  HA  ALA A 431       1.908  23.166   1.565  1.00  0.100          H  
ATOM   6667 1HB  ALA A 431      -0.301  22.764   0.535  1.00  0.130          H  
ATOM   6668 2HB  ALA A 431      -0.334  22.469   2.283  1.00  0.130          H  
ATOM   6669 3HB  ALA A 431      -1.023  23.968   1.628  1.00  0.130          H  
ATOM   6670  N   SER A 432       0.712  26.137   0.824  1.00  0.080          N  
ATOM   6671  CA  SER A 432       0.775  27.241  -0.113  1.00  0.090          C  
ATOM   6672  C   SER A 432       2.201  27.727  -0.321  1.00  0.090          C  
ATOM   6673  O   SER A 432       2.646  27.910  -1.464  1.00  0.100          O  
ATOM   6674  CB  SER A 432      -0.117  28.354   0.368  1.00  0.120          C  
ATOM   6675  OG  SER A 432      -0.083  29.423  -0.506  1.00  0.120          O  
ATOM   6676  H   SER A 432       0.154  26.265   1.676  1.00  0.100          H  
ATOM   6677  HA  SER A 432       0.391  26.891  -1.070  1.00  0.110          H  
ATOM   6678 1HB  SER A 432      -1.138  27.983   0.456  1.00  0.150          H  
ATOM   6679 2HB  SER A 432       0.196  28.669   1.350  1.00  0.150          H  
ATOM   6680  HG  SER A 432      -0.427  29.064  -1.349  1.00  0.150          H  
ATOM   6681  N   ILE A 433       2.937  27.901   0.776  1.00  0.090          N  
ATOM   6682  CA  ILE A 433       4.308  28.367   0.717  1.00  0.090          C  
ATOM   6683  C   ILE A 433       5.186  27.338   0.007  1.00  0.090          C  
ATOM   6684  O   ILE A 433       5.984  27.701  -0.867  1.00  0.100          O  
ATOM   6685  CB  ILE A 433       4.826  28.660   2.135  1.00  0.130          C  
ATOM   6686  CG1 ILE A 433       4.044  29.872   2.721  1.00  0.130          C  
ATOM   6687  CG2 ILE A 433       6.300  29.002   2.050  1.00  0.130          C  
ATOM   6688  CD1 ILE A 433       4.186  30.067   4.228  1.00  0.130          C  
ATOM   6689  H   ILE A 433       2.498  27.751   1.691  1.00  0.110          H  
ATOM   6690  HA  ILE A 433       4.332  29.291   0.146  1.00  0.110          H  
ATOM   6691  HB  ILE A 433       4.663  27.795   2.786  1.00  0.150          H  
ATOM   6692 1HG1 ILE A 433       4.395  30.771   2.225  1.00  0.150          H  
ATOM   6693 2HG1 ILE A 433       3.000  29.755   2.492  1.00  0.150          H  
ATOM   6694 1HG2 ILE A 433       6.676  29.242   3.027  1.00  0.150          H  
ATOM   6695 2HG2 ILE A 433       6.870  28.170   1.642  1.00  0.150          H  
ATOM   6696 3HG2 ILE A 433       6.406  29.860   1.405  1.00  0.150          H  
ATOM   6697 1HD1 ILE A 433       3.603  30.941   4.529  1.00  0.150          H  
ATOM   6698 2HD1 ILE A 433       3.804  29.182   4.742  1.00  0.150          H  
ATOM   6699 3HD1 ILE A 433       5.220  30.216   4.497  1.00  0.150          H  
ATOM   6700  N   PHE A 434       5.050  26.061   0.382  1.00  0.090          N  
ATOM   6701  CA  PHE A 434       5.819  24.988  -0.228  1.00  0.100          C  
ATOM   6702  C   PHE A 434       5.490  24.896  -1.729  1.00  0.090          C  
ATOM   6703  O   PHE A 434       6.391  24.710  -2.556  1.00  0.090          O  
ATOM   6704  CB  PHE A 434       5.489  23.642   0.454  1.00  0.140          C  
ATOM   6705  CG  PHE A 434       5.987  23.423   1.932  1.00  0.140          C  
ATOM   6706  CD1 PHE A 434       7.137  24.042   2.470  1.00  0.140          C  
ATOM   6707  CD2 PHE A 434       5.263  22.567   2.779  1.00  0.140          C  
ATOM   6708  CE1 PHE A 434       7.526  23.795   3.793  1.00  0.140          C  
ATOM   6709  CE2 PHE A 434       5.662  22.340   4.090  1.00  0.140          C  
ATOM   6710  CZ  PHE A 434       6.790  22.953   4.593  1.00  0.140          C  
ATOM   6711  H   PHE A 434       4.390  25.821   1.130  1.00  0.110          H  
ATOM   6712  HA  PHE A 434       6.877  25.208  -0.126  1.00  0.120          H  
ATOM   6713 1HB  PHE A 434       4.403  23.523   0.458  1.00  0.160          H  
ATOM   6714 2HB  PHE A 434       5.888  22.835  -0.154  1.00  0.160          H  
ATOM   6715  HD1 PHE A 434       7.733  24.711   1.857  1.00  0.160          H  
ATOM   6716  HD2 PHE A 434       4.369  22.073   2.395  1.00  0.160          H  
ATOM   6717  HE1 PHE A 434       8.416  24.266   4.202  1.00  0.160          H  
ATOM   6718  HE2 PHE A 434       5.090  21.674   4.726  1.00  0.160          H  
ATOM   6719  HZ  PHE A 434       7.108  22.769   5.628  1.00  0.160          H  
ATOM   6720  N   SER A 435       4.204  25.040  -2.090  1.00  0.090          N  
ATOM   6721  CA  SER A 435       3.773  24.972  -3.481  1.00  0.100          C  
ATOM   6722  C   SER A 435       4.380  26.090  -4.310  1.00  0.100          C  
ATOM   6723  O   SER A 435       4.803  25.853  -5.450  1.00  0.110          O  
ATOM   6724  CB  SER A 435       2.259  25.033  -3.561  1.00  0.140          C  
ATOM   6725  OG  SER A 435       1.695  23.895  -2.991  1.00  0.140          O  
ATOM   6726  H   SER A 435       3.481  25.158  -1.379  1.00  0.110          H  
ATOM   6727  HA  SER A 435       4.108  24.020  -3.885  1.00  0.120          H  
ATOM   6728 1HB  SER A 435       1.901  25.913  -3.037  1.00  0.160          H  
ATOM   6729 2HB  SER A 435       1.944  25.122  -4.600  1.00  0.160          H  
ATOM   6730  HG  SER A 435       1.828  23.993  -2.024  1.00  0.160          H  
ATOM   6731  N   SER A 436       4.425  27.307  -3.749  1.00  0.120          N  
ATOM   6732  CA  SER A 436       5.017  28.463  -4.412  1.00  0.130          C  
ATOM   6733  C   SER A 436       6.516  28.251  -4.619  1.00  0.160          C  
ATOM   6734  O   SER A 436       7.056  28.570  -5.676  1.00  0.270          O  
ATOM   6735  CB  SER A 436       4.748  29.714  -3.594  1.00  0.180          C  
ATOM   6736  OG  SER A 436       3.369  30.028  -3.596  1.00  0.180          O  
ATOM   6737  H   SER A 436       3.979  27.453  -2.837  1.00  0.140          H  
ATOM   6738  HA  SER A 436       4.547  28.580  -5.385  1.00  0.160          H  
ATOM   6739 1HB  SER A 436       5.078  29.542  -2.570  1.00  0.210          H  
ATOM   6740 2HB  SER A 436       5.322  30.550  -3.991  1.00  0.210          H  
ATOM   6741  HG  SER A 436       3.205  30.541  -2.798  1.00  0.210          H  
ATOM   6742  N   CYS A 437       7.183  27.649  -3.627  1.00  0.130          N  
ATOM   6743  CA  CYS A 437       8.618  27.378  -3.708  1.00  0.170          C  
ATOM   6744  C   CYS A 437       8.922  26.410  -4.852  1.00  0.170          C  
ATOM   6745  O   CYS A 437       9.894  26.582  -5.589  1.00  0.250          O  
ATOM   6746  CB  CYS A 437       9.109  26.651  -2.450  1.00  0.220          C  
ATOM   6747  SG  CYS A 437       9.062  27.570  -0.944  1.00  0.220          S  
ATOM   6748  H   CYS A 437       6.678  27.448  -2.760  1.00  0.160          H  
ATOM   6749  HA  CYS A 437       9.155  28.314  -3.860  1.00  0.200          H  
ATOM   6750 1HB  CYS A 437       8.537  25.751  -2.304  1.00  0.270          H  
ATOM   6751 2HB  CYS A 437      10.139  26.341  -2.611  1.00  0.270          H  
ATOM   6752  HG  CYS A 437       7.711  27.675  -0.884  1.00  0.270          H  
ATOM   6753  N   SER A 438       8.074  25.379  -4.982  1.00  0.130          N  
ATOM   6754  CA  SER A 438       8.221  24.342  -6.002  1.00  0.160          C  
ATOM   6755  C   SER A 438       7.526  24.611  -7.344  1.00  0.160          C  
ATOM   6756  O   SER A 438       7.874  23.979  -8.343  1.00  0.210          O  
ATOM   6757  CB  SER A 438       7.685  23.018  -5.468  1.00  0.210          C  
ATOM   6758  OG  SER A 438       8.442  22.527  -4.391  1.00  0.210          O  
ATOM   6759  H   SER A 438       7.337  25.268  -4.280  1.00  0.160          H  
ATOM   6760  HA  SER A 438       9.285  24.226  -6.198  1.00  0.190          H  
ATOM   6761 1HB  SER A 438       6.652  23.170  -5.143  1.00  0.250          H  
ATOM   6762 2HB  SER A 438       7.667  22.283  -6.270  1.00  0.250          H  
ATOM   6763  HG  SER A 438       7.961  21.763  -4.070  1.00  0.250          H  
ATOM   6764  N   GLY A 439       6.546  25.527  -7.389  1.00  0.130          N  
ATOM   6765  CA  GLY A 439       5.785  25.788  -8.611  1.00  0.180          C  
ATOM   6766  C   GLY A 439       4.724  24.705  -8.838  1.00  0.140          C  
ATOM   6767  O   GLY A 439       4.334  24.420  -9.970  1.00  0.190          O  
ATOM   6768  H   GLY A 439       6.268  26.028  -6.549  1.00  0.160          H  
ATOM   6769 1HA  GLY A 439       5.302  26.756  -8.526  1.00  0.220          H  
ATOM   6770 2HA  GLY A 439       6.463  25.837  -9.457  1.00  0.220          H  
ATOM   6771  N   ALA A 440       4.310  24.060  -7.741  1.00  0.110          N  
ATOM   6772  CA  ALA A 440       3.356  22.949  -7.741  1.00  0.110          C  
ATOM   6773  C   ALA A 440       1.948  23.290  -8.239  1.00  0.300          C  
ATOM   6774  O   ALA A 440       1.292  22.447  -8.851  1.00  0.890          O  
ATOM   6775  CB  ALA A 440       3.246  22.385  -6.340  1.00  0.150          C  
ATOM   6776  H   ALA A 440       4.621  24.438  -6.843  1.00  0.130          H  
ATOM   6777  HA  ALA A 440       3.759  22.179  -8.399  1.00  0.130          H  
ATOM   6778 1HB  ALA A 440       2.581  21.521  -6.348  1.00  0.180          H  
ATOM   6779 2HB  ALA A 440       4.231  22.086  -5.987  1.00  0.180          H  
ATOM   6780 3HB  ALA A 440       2.838  23.138  -5.692  1.00  0.180          H  
ATOM   6781  N   GLY A 441       1.476  24.503  -7.956  1.00  0.200          N  
ATOM   6782  CA  GLY A 441       0.110  24.926  -8.285  1.00  0.150          C  
ATOM   6783  C   GLY A 441      -0.697  24.969  -6.992  1.00  0.140          C  
ATOM   6784  O   GLY A 441      -0.824  23.963  -6.289  1.00  0.340          O  
ATOM   6785  H   GLY A 441       2.072  25.152  -7.462  1.00  0.240          H  
ATOM   6786 1HA  GLY A 441       0.122  25.907  -8.759  1.00  0.180          H  
ATOM   6787 2HA  GLY A 441      -0.348  24.225  -8.984  1.00  0.180          H  
ATOM   6788  N   GLN A 442      -1.276  26.133  -6.692  1.00  0.210          N  
ATOM   6789  CA  GLN A 442      -1.987  26.318  -5.427  1.00  0.140          C  
ATOM   6790  C   GLN A 442      -3.300  25.561  -5.309  1.00  0.100          C  
ATOM   6791  O   GLN A 442      -3.573  24.960  -4.265  1.00  0.110          O  
ATOM   6792  CB  GLN A 442      -2.307  27.798  -5.248  1.00  0.220          C  
ATOM   6793  CG  GLN A 442      -1.121  28.708  -5.098  1.00  0.220          C  
ATOM   6794  CD  GLN A 442      -0.356  28.466  -3.845  1.00  0.220          C  
ATOM   6795  OE1 GLN A 442      -0.959  28.254  -2.788  1.00  0.220          O  
ATOM   6796  NE2 GLN A 442       0.957  28.513  -3.923  1.00  0.220          N  
ATOM   6797  H   GLN A 442      -1.188  26.900  -7.340  1.00  0.250          H  
ATOM   6798  HA  GLN A 442      -1.335  25.981  -4.620  1.00  0.170          H  
ATOM   6799 1HB  GLN A 442      -2.888  28.144  -6.090  1.00  0.270          H  
ATOM   6800 2HB  GLN A 442      -2.923  27.919  -4.363  1.00  0.270          H  
ATOM   6801 1HG  GLN A 442      -0.449  28.552  -5.936  1.00  0.270          H  
ATOM   6802 2HG  GLN A 442      -1.473  29.745  -5.096  1.00  0.270          H  
ATOM   6803 1HE2 GLN A 442       1.523  28.368  -3.082  1.00  0.270          H  
ATOM   6804 2HE2 GLN A 442       1.412  28.706  -4.792  1.00  0.270          H  
ATOM   6805  N   GLY A 443      -4.100  25.552  -6.375  1.00  0.100          N  
ATOM   6806  CA  GLY A 443      -5.390  24.903  -6.351  1.00  0.100          C  
ATOM   6807  C   GLY A 443      -5.227  23.423  -6.106  1.00  0.090          C  
ATOM   6808  O   GLY A 443      -5.832  22.866  -5.178  1.00  0.080          O  
ATOM   6809  H   GLY A 443      -3.841  25.995  -7.262  1.00  0.120          H  
ATOM   6810 1HA  GLY A 443      -6.015  25.344  -5.577  1.00  0.120          H  
ATOM   6811 2HA  GLY A 443      -5.884  25.065  -7.312  1.00  0.120          H  
ATOM   6812  N   LEU A 444      -4.404  22.773  -6.937  1.00  0.090          N  
ATOM   6813  CA  LEU A 444      -4.239  21.338  -6.795  1.00  0.090          C  
ATOM   6814  C   LEU A 444      -3.559  20.958  -5.480  1.00  0.090          C  
ATOM   6815  O   LEU A 444      -4.022  20.026  -4.818  1.00  0.080          O  
ATOM   6816  CB  LEU A 444      -3.494  20.754  -8.002  1.00  0.130          C  
ATOM   6817  CG  LEU A 444      -3.296  19.182  -8.043  1.00  0.130          C  
ATOM   6818  CD1 LEU A 444      -4.664  18.444  -7.999  1.00  0.130          C  
ATOM   6819  CD2 LEU A 444      -2.579  18.821  -9.344  1.00  0.130          C  
ATOM   6820  H   LEU A 444      -3.926  23.297  -7.696  1.00  0.110          H  
ATOM   6821  HA  LEU A 444      -5.234  20.905  -6.790  1.00  0.110          H  
ATOM   6822 1HB  LEU A 444      -4.029  21.051  -8.902  1.00  0.150          H  
ATOM   6823 2HB  LEU A 444      -2.501  21.215  -8.036  1.00  0.150          H  
ATOM   6824  HG  LEU A 444      -2.705  18.859  -7.185  1.00  0.150          H  
ATOM   6825 1HD1 LEU A 444      -4.491  17.365  -8.044  1.00  0.150          H  
ATOM   6826 2HD1 LEU A 444      -5.191  18.673  -7.077  1.00  0.150          H  
ATOM   6827 3HD1 LEU A 444      -5.279  18.742  -8.845  1.00  0.150          H  
ATOM   6828 1HD2 LEU A 444      -2.436  17.741  -9.406  1.00  0.150          H  
ATOM   6829 2HD2 LEU A 444      -3.183  19.147 -10.175  1.00  0.150          H  
ATOM   6830 3HD2 LEU A 444      -1.610  19.321  -9.378  1.00  0.150          H  
ATOM   6831  N   SER A 445      -2.510  21.678  -5.040  1.00  0.100          N  
ATOM   6832  CA  SER A 445      -1.874  21.282  -3.785  1.00  0.110          C  
ATOM   6833  C   SER A 445      -2.854  21.316  -2.629  1.00  0.090          C  
ATOM   6834  O   SER A 445      -2.834  20.414  -1.788  1.00  0.110          O  
ATOM   6835  CB  SER A 445      -0.704  22.169  -3.450  1.00  0.150          C  
ATOM   6836  OG  SER A 445       0.352  21.995  -4.341  1.00  0.150          O  
ATOM   6837  H   SER A 445      -2.110  22.462  -5.569  1.00  0.120          H  
ATOM   6838  HA  SER A 445      -1.510  20.262  -3.897  1.00  0.130          H  
ATOM   6839 1HB  SER A 445      -1.031  23.213  -3.481  1.00  0.180          H  
ATOM   6840 2HB  SER A 445      -0.366  21.965  -2.435  1.00  0.180          H  
ATOM   6841  HG  SER A 445       0.996  22.667  -4.069  1.00  0.180          H  
ATOM   6842  N   LEU A 446      -3.721  22.331  -2.574  1.00  0.080          N  
ATOM   6843  CA  LEU A 446      -4.726  22.385  -1.526  1.00  0.070          C  
ATOM   6844  C   LEU A 446      -5.739  21.243  -1.695  1.00  0.060          C  
ATOM   6845  O   LEU A 446      -6.084  20.566  -0.722  1.00  0.060          O  
ATOM   6846  CB  LEU A 446      -5.410  23.747  -1.572  1.00  0.100          C  
ATOM   6847  CG  LEU A 446      -4.536  24.968  -1.137  1.00  0.100          C  
ATOM   6848  CD1 LEU A 446      -5.266  26.226  -1.546  1.00  0.100          C  
ATOM   6849  CD2 LEU A 446      -4.310  24.959   0.413  1.00  0.100          C  
ATOM   6850  H   LEU A 446      -3.671  23.093  -3.264  1.00  0.100          H  
ATOM   6851  HA  LEU A 446      -4.231  22.260  -0.570  1.00  0.080          H  
ATOM   6852 1HB  LEU A 446      -5.726  23.928  -2.605  1.00  0.120          H  
ATOM   6853 2HB  LEU A 446      -6.295  23.717  -0.942  1.00  0.120          H  
ATOM   6854  HG  LEU A 446      -3.571  24.941  -1.647  1.00  0.120          H  
ATOM   6855 1HD1 LEU A 446      -4.686  27.104  -1.262  1.00  0.120          H  
ATOM   6856 2HD1 LEU A 446      -5.409  26.223  -2.626  1.00  0.120          H  
ATOM   6857 3HD1 LEU A 446      -6.212  26.236  -1.066  1.00  0.120          H  
ATOM   6858 1HD2 LEU A 446      -3.714  25.830   0.701  1.00  0.120          H  
ATOM   6859 2HD2 LEU A 446      -5.274  25.001   0.903  1.00  0.120          H  
ATOM   6860 3HD2 LEU A 446      -3.784  24.058   0.720  1.00  0.120          H  
ATOM   6861  N   GLY A 447      -6.147  20.950  -2.943  1.00  0.060          N  
ATOM   6862  CA  GLY A 447      -7.092  19.864  -3.205  1.00  0.060          C  
ATOM   6863  C   GLY A 447      -6.552  18.534  -2.677  1.00  0.060          C  
ATOM   6864  O   GLY A 447      -7.310  17.704  -2.170  1.00  0.060          O  
ATOM   6865  H   GLY A 447      -5.853  21.542  -3.728  1.00  0.070          H  
ATOM   6866 1HA  GLY A 447      -8.043  20.092  -2.732  1.00  0.070          H  
ATOM   6867 2HA  GLY A 447      -7.267  19.796  -4.277  1.00  0.070          H  
ATOM   6868  N   VAL A 448      -5.235  18.350  -2.788  1.00  0.070          N  
ATOM   6869  CA  VAL A 448      -4.546  17.173  -2.278  1.00  0.070          C  
ATOM   6870  C   VAL A 448      -4.376  17.256  -0.754  1.00  0.070          C  
ATOM   6871  O   VAL A 448      -4.578  16.270  -0.057  1.00  0.070          O  
ATOM   6872  CB  VAL A 448      -3.221  16.931  -3.016  1.00  0.100          C  
ATOM   6873  CG1 VAL A 448      -2.429  15.786  -2.365  1.00  0.100          C  
ATOM   6874  CG2 VAL A 448      -3.548  16.557  -4.473  1.00  0.100          C  
ATOM   6875  H   VAL A 448      -4.714  19.071  -3.299  1.00  0.080          H  
ATOM   6876  HA  VAL A 448      -5.172  16.309  -2.493  1.00  0.080          H  
ATOM   6877  HB  VAL A 448      -2.612  17.839  -2.986  1.00  0.120          H  
ATOM   6878 1HG1 VAL A 448      -1.525  15.634  -2.929  1.00  0.120          H  
ATOM   6879 2HG1 VAL A 448      -2.179  16.025  -1.335  1.00  0.120          H  
ATOM   6880 3HG1 VAL A 448      -3.014  14.882  -2.390  1.00  0.120          H  
ATOM   6881 1HG2 VAL A 448      -2.639  16.392  -4.998  1.00  0.120          H  
ATOM   6882 2HG2 VAL A 448      -4.152  15.648  -4.498  1.00  0.120          H  
ATOM   6883 3HG2 VAL A 448      -4.098  17.370  -4.948  1.00  0.120          H  
ATOM   6884  N   LEU A 449      -3.993  18.419  -0.206  1.00  0.070          N  
ATOM   6885  CA  LEU A 449      -3.849  18.580   1.247  1.00  0.070          C  
ATOM   6886  C   LEU A 449      -5.127  18.132   1.937  1.00  0.070          C  
ATOM   6887  O   LEU A 449      -5.092  17.439   2.951  1.00  0.070          O  
ATOM   6888  CB  LEU A 449      -3.602  20.052   1.641  1.00  0.100          C  
ATOM   6889  CG  LEU A 449      -3.376  20.381   3.189  1.00  0.100          C  
ATOM   6890  CD1 LEU A 449      -2.070  19.722   3.724  1.00  0.100          C  
ATOM   6891  CD2 LEU A 449      -3.355  21.890   3.370  1.00  0.100          C  
ATOM   6892  H   LEU A 449      -3.778  19.210  -0.810  1.00  0.080          H  
ATOM   6893  HA  LEU A 449      -3.034  17.969   1.585  1.00  0.080          H  
ATOM   6894 1HB  LEU A 449      -2.750  20.420   1.083  1.00  0.120          H  
ATOM   6895 2HB  LEU A 449      -4.473  20.626   1.325  1.00  0.120          H  
ATOM   6896  HG  LEU A 449      -4.208  19.973   3.769  1.00  0.120          H  
ATOM   6897 1HD1 LEU A 449      -1.951  19.960   4.784  1.00  0.120          H  
ATOM   6898 2HD1 LEU A 449      -2.123  18.649   3.613  1.00  0.120          H  
ATOM   6899 3HD1 LEU A 449      -1.212  20.102   3.177  1.00  0.120          H  
ATOM   6900 1HD2 LEU A 449      -3.234  22.130   4.424  1.00  0.120          H  
ATOM   6901 2HD2 LEU A 449      -2.547  22.318   2.814  1.00  0.120          H  
ATOM   6902 3HD2 LEU A 449      -4.291  22.296   3.010  1.00  0.120          H  
ATOM   6903  N   ASN A 450      -6.265  18.471   1.339  1.00  0.060          N  
ATOM   6904  CA  ASN A 450      -7.576  18.149   1.872  1.00  0.060          C  
ATOM   6905  C   ASN A 450      -7.805  16.636   2.006  1.00  0.060          C  
ATOM   6906  O   ASN A 450      -8.640  16.204   2.804  1.00  0.060          O  
ATOM   6907  CB  ASN A 450      -8.643  18.811   1.036  1.00  0.080          C  
ATOM   6908  CG  ASN A 450      -8.684  20.316   1.242  1.00  0.080          C  
ATOM   6909  OD1 ASN A 450      -8.218  20.846   2.260  1.00  0.080          O  
ATOM   6910  ND2 ASN A 450      -9.231  21.019   0.287  1.00  0.080          N  
ATOM   6911  H   ASN A 450      -6.201  19.054   0.498  1.00  0.070          H  
ATOM   6912  HA  ASN A 450      -7.637  18.563   2.875  1.00  0.070          H  
ATOM   6913 1HB  ASN A 450      -8.470  18.601  -0.020  1.00  0.100          H  
ATOM   6914 2HB  ASN A 450      -9.611  18.394   1.300  1.00  0.100          H  
ATOM   6915 1HD2 ASN A 450      -9.282  22.011   0.363  1.00  0.100          H  
ATOM   6916 2HD2 ASN A 450      -9.592  20.562  -0.524  1.00  0.100          H  
ATOM   6917  N   LEU A 451      -7.069  15.802   1.262  1.00  0.060          N  
ATOM   6918  CA  LEU A 451      -7.234  14.353   1.342  1.00  0.060          C  
ATOM   6919  C   LEU A 451      -6.796  13.875   2.724  1.00  0.060          C  
ATOM   6920  O   LEU A 451      -7.247  12.836   3.211  1.00  0.060          O  
ATOM   6921  CB  LEU A 451      -6.427  13.634   0.242  1.00  0.080          C  
ATOM   6922  CG  LEU A 451      -6.902  13.854  -1.250  1.00  0.080          C  
ATOM   6923  CD1 LEU A 451      -5.871  13.228  -2.209  1.00  0.080          C  
ATOM   6924  CD2 LEU A 451      -8.290  13.214  -1.476  1.00  0.080          C  
ATOM   6925  H   LEU A 451      -6.336  16.168   0.654  1.00  0.070          H  
ATOM   6926  HA  LEU A 451      -8.282  14.119   1.221  1.00  0.070          H  
ATOM   6927 1HB  LEU A 451      -5.392  13.962   0.310  1.00  0.100          H  
ATOM   6928 2HB  LEU A 451      -6.454  12.567   0.442  1.00  0.100          H  
ATOM   6929  HG  LEU A 451      -6.959  14.928  -1.457  1.00  0.100          H  
ATOM   6930 1HD1 LEU A 451      -6.188  13.396  -3.239  1.00  0.100          H  
ATOM   6931 2HD1 LEU A 451      -4.909  13.694  -2.048  1.00  0.100          H  
ATOM   6932 3HD1 LEU A 451      -5.791  12.159  -2.023  1.00  0.100          H  
ATOM   6933 1HD2 LEU A 451      -8.603  13.376  -2.515  1.00  0.100          H  
ATOM   6934 2HD2 LEU A 451      -8.233  12.144  -1.276  1.00  0.100          H  
ATOM   6935 3HD2 LEU A 451      -9.020  13.666  -0.817  1.00  0.100          H  
ATOM   6936  N   ALA A 452      -5.945  14.673   3.395  1.00  0.060          N  
ATOM   6937  CA  ALA A 452      -5.427  14.374   4.719  1.00  0.070          C  
ATOM   6938  C   ALA A 452      -6.478  14.713   5.777  1.00  0.060          C  
ATOM   6939  O   ALA A 452      -6.285  14.457   6.956  1.00  0.070          O  
ATOM   6940  CB  ALA A 452      -4.143  15.156   4.968  1.00  0.090          C  
ATOM   6941  H   ALA A 452      -5.630  15.556   2.982  1.00  0.070          H  
ATOM   6942  HA  ALA A 452      -5.216  13.307   4.775  1.00  0.080          H  
ATOM   6943 1HB  ALA A 452      -3.758  14.925   5.937  1.00  0.110          H  
ATOM   6944 2HB  ALA A 452      -3.401  14.897   4.213  1.00  0.110          H  
ATOM   6945 3HB  ALA A 452      -4.356  16.215   4.915  1.00  0.110          H  
ATOM   6946  N   ILE A 453      -7.585  15.307   5.357  1.00  0.060          N  
ATOM   6947  CA  ILE A 453      -8.675  15.645   6.240  1.00  0.070          C  
ATOM   6948  C   ILE A 453      -9.787  14.643   5.941  1.00  0.060          C  
ATOM   6949  O   ILE A 453     -10.287  13.949   6.827  1.00  0.080          O  
ATOM   6950  CB  ILE A 453      -9.146  17.093   6.001  1.00  0.090          C  
ATOM   6951  CG1 ILE A 453      -7.957  18.035   6.287  1.00  0.090          C  
ATOM   6952  CG2 ILE A 453     -10.351  17.402   6.902  1.00  0.090          C  
ATOM   6953  CD1 ILE A 453      -8.155  19.490   5.929  1.00  0.090          C  
ATOM   6954  H   ILE A 453      -7.699  15.515   4.370  1.00  0.070          H  
ATOM   6955  HA  ILE A 453      -8.362  15.532   7.277  1.00  0.080          H  
ATOM   6956  HB  ILE A 453      -9.428  17.227   4.960  1.00  0.110          H  
ATOM   6957 1HG1 ILE A 453      -7.729  17.957   7.304  1.00  0.110          H  
ATOM   6958 2HG1 ILE A 453      -7.098  17.682   5.717  1.00  0.110          H  
ATOM   6959 1HG2 ILE A 453     -10.690  18.417   6.748  1.00  0.110          H  
ATOM   6960 2HG2 ILE A 453     -11.167  16.722   6.665  1.00  0.110          H  
ATOM   6961 3HG2 ILE A 453     -10.065  17.272   7.938  1.00  0.110          H  
ATOM   6962 1HD1 ILE A 453      -7.244  20.039   6.167  1.00  0.110          H  
ATOM   6963 2HD1 ILE A 453      -8.366  19.588   4.867  1.00  0.110          H  
ATOM   6964 3HD1 ILE A 453      -8.978  19.908   6.498  1.00  0.110          H  
ATOM   6965  N   VAL A 454     -10.117  14.541   4.656  1.00  0.070          N  
ATOM   6966  CA  VAL A 454     -11.186  13.694   4.151  1.00  0.090          C  
ATOM   6967  C   VAL A 454     -11.006  12.203   4.441  1.00  0.070          C  
ATOM   6968  O   VAL A 454     -11.962  11.528   4.847  1.00  0.090          O  
ATOM   6969  CB  VAL A 454     -11.309  13.928   2.624  1.00  0.120          C  
ATOM   6970  CG1 VAL A 454     -12.198  12.939   2.003  1.00  0.120          C  
ATOM   6971  CG2 VAL A 454     -11.882  15.338   2.355  1.00  0.120          C  
ATOM   6972  H   VAL A 454      -9.620  15.137   3.993  1.00  0.080          H  
ATOM   6973  HA  VAL A 454     -12.116  14.022   4.621  1.00  0.110          H  
ATOM   6974  HB  VAL A 454     -10.334  13.840   2.171  1.00  0.140          H  
ATOM   6975 1HG1 VAL A 454     -12.263  13.151   0.951  1.00  0.140          H  
ATOM   6976 2HG1 VAL A 454     -11.816  11.935   2.138  1.00  0.140          H  
ATOM   6977 3HG1 VAL A 454     -13.173  13.020   2.451  1.00  0.140          H  
ATOM   6978 1HG2 VAL A 454     -11.953  15.506   1.275  1.00  0.140          H  
ATOM   6979 2HG2 VAL A 454     -12.873  15.419   2.803  1.00  0.140          H  
ATOM   6980 3HG2 VAL A 454     -11.228  16.091   2.790  1.00  0.140          H  
ATOM   6981  N   ILE A 455      -9.810  11.658   4.233  1.00  0.060          N  
ATOM   6982  CA  ILE A 455      -9.677  10.247   4.481  1.00  0.080          C  
ATOM   6983  C   ILE A 455      -9.812   9.919   5.978  1.00  0.090          C  
ATOM   6984  O   ILE A 455     -10.564   8.992   6.282  1.00  0.100          O  
ATOM   6985  CB  ILE A 455      -8.432   9.696   3.768  1.00  0.100          C  
ATOM   6986  CG1 ILE A 455      -8.708   9.797   2.229  1.00  0.100          C  
ATOM   6987  CG2 ILE A 455      -8.149   8.267   4.241  1.00  0.100          C  
ATOM   6988  CD1 ILE A 455      -7.499   9.608   1.347  1.00  0.100          C  
ATOM   6989  H   ILE A 455      -9.013  12.197   3.882  1.00  0.070          H  
ATOM   6990  HA  ILE A 455     -10.513   9.754   3.987  1.00  0.100          H  
ATOM   6991  HB  ILE A 455      -7.579  10.324   3.947  1.00  0.120          H  
ATOM   6992 1HG1 ILE A 455      -9.452   9.049   1.960  1.00  0.120          H  
ATOM   6993 2HG1 ILE A 455      -9.120  10.784   2.014  1.00  0.120          H  
ATOM   6994 1HG2 ILE A 455      -7.281   7.870   3.728  1.00  0.120          H  
ATOM   6995 2HG2 ILE A 455      -7.954   8.271   5.305  1.00  0.120          H  
ATOM   6996 3HG2 ILE A 455      -9.015   7.634   4.035  1.00  0.120          H  
ATOM   6997 1HD1 ILE A 455      -7.796   9.707   0.302  1.00  0.120          H  
ATOM   6998 2HD1 ILE A 455      -6.758  10.374   1.589  1.00  0.120          H  
ATOM   6999 3HD1 ILE A 455      -7.069   8.625   1.504  1.00  0.120          H  
ATOM   7000  N   PRO A 456      -9.081  10.557   6.933  1.00  0.090          N  
ATOM   7001  CA  PRO A 456      -9.281  10.394   8.368  1.00  0.150          C  
ATOM   7002  C   PRO A 456     -10.735  10.589   8.780  1.00  0.100          C  
ATOM   7003  O   PRO A 456     -11.236   9.888   9.658  1.00  0.090          O  
ATOM   7004  CB  PRO A 456      -8.359  11.468   8.948  1.00  0.220          C  
ATOM   7005  CG  PRO A 456      -7.253  11.558   7.969  1.00  0.220          C  
ATOM   7006  CD  PRO A 456      -7.918  11.410   6.606  1.00  0.220          C  
ATOM   7007  HA  PRO A 456      -8.935   9.402   8.660  1.00  0.180          H  
ATOM   7008 1HB  PRO A 456      -8.899  12.420   9.041  1.00  0.270          H  
ATOM   7009 2HB  PRO A 456      -8.018  11.200   9.939  1.00  0.270          H  
ATOM   7010 1HG  PRO A 456      -6.725  12.496   8.116  1.00  0.270          H  
ATOM   7011 2HG  PRO A 456      -6.520  10.764   8.168  1.00  0.270          H  
ATOM   7012 1HD  PRO A 456      -8.218  12.377   6.227  1.00  0.270          H  
ATOM   7013 2HD  PRO A 456      -7.215  10.915   5.960  1.00  0.270          H  
ATOM   7014  N   GLN A 457     -11.449  11.504   8.118  1.00  0.100          N  
ATOM   7015  CA  GLN A 457     -12.848  11.724   8.449  1.00  0.090          C  
ATOM   7016  C   GLN A 457     -13.633  10.444   8.264  1.00  0.080          C  
ATOM   7017  O   GLN A 457     -14.391  10.035   9.154  1.00  0.080          O  
ATOM   7018  CB  GLN A 457     -13.439  12.840   7.599  1.00  0.130          C  
ATOM   7019  CG  GLN A 457     -14.830  13.227   7.970  1.00  0.130          C  
ATOM   7020  CD  GLN A 457     -15.242  14.469   7.268  1.00  0.130          C  
ATOM   7021  OE1 GLN A 457     -14.753  14.770   6.181  1.00  0.130          O  
ATOM   7022  NE2 GLN A 457     -16.129  15.237   7.890  1.00  0.130          N  
ATOM   7023  H   GLN A 457     -11.013  12.134   7.435  1.00  0.120          H  
ATOM   7024  HA  GLN A 457     -12.917  12.010   9.495  1.00  0.110          H  
ATOM   7025 1HB  GLN A 457     -12.796  13.690   7.583  1.00  0.160          H  
ATOM   7026 2HB  GLN A 457     -13.496  12.493   6.576  1.00  0.160          H  
ATOM   7027 1HG  GLN A 457     -15.486  12.439   7.651  1.00  0.160          H  
ATOM   7028 2HG  GLN A 457     -14.905  13.372   9.046  1.00  0.160          H  
ATOM   7029 1HE2 GLN A 457     -16.434  16.093   7.466  1.00  0.160          H  
ATOM   7030 2HE2 GLN A 457     -16.485  14.975   8.788  1.00  0.160          H  
ATOM   7031  N   MET A 458     -13.482   9.827   7.082  1.00  0.070          N  
ATOM   7032  CA  MET A 458     -14.161   8.570   6.788  1.00  0.080          C  
ATOM   7033  C   MET A 458     -13.665   7.423   7.661  1.00  0.070          C  
ATOM   7034  O   MET A 458     -14.465   6.590   8.092  1.00  0.090          O  
ATOM   7035  CB  MET A 458     -14.044   8.230   5.308  1.00  0.110          C  
ATOM   7036  CG  MET A 458     -14.882   9.142   4.462  1.00  0.110          C  
ATOM   7037  SD  MET A 458     -15.025   8.679   2.703  1.00  0.110          S  
ATOM   7038  CE  MET A 458     -13.572   9.377   1.928  1.00  0.110          C  
ATOM   7039  H   MET A 458     -12.873  10.268   6.378  1.00  0.080          H  
ATOM   7040  HA  MET A 458     -15.218   8.705   7.010  1.00  0.100          H  
ATOM   7041 1HB  MET A 458     -12.999   8.328   4.999  1.00  0.130          H  
ATOM   7042 2HB  MET A 458     -14.355   7.200   5.136  1.00  0.130          H  
ATOM   7043 1HG  MET A 458     -15.873   9.224   4.888  1.00  0.130          H  
ATOM   7044 2HG  MET A 458     -14.409  10.109   4.526  1.00  0.130          H  
ATOM   7045 1HE  MET A 458     -13.577   9.143   0.861  1.00  0.130          H  
ATOM   7046 2HE  MET A 458     -13.587  10.447   2.054  1.00  0.130          H  
ATOM   7047 3HE  MET A 458     -12.672   8.969   2.388  1.00  0.130          H  
ATOM   7048  N   ILE A 459     -12.370   7.399   7.983  1.00  0.070          N  
ATOM   7049  CA  ILE A 459     -11.853   6.322   8.818  1.00  0.090          C  
ATOM   7050  C   ILE A 459     -12.501   6.351  10.189  1.00  0.080          C  
ATOM   7051  O   ILE A 459     -12.943   5.310  10.683  1.00  0.080          O  
ATOM   7052  CB  ILE A 459     -10.320   6.408   8.997  1.00  0.120          C  
ATOM   7053  CG1 ILE A 459      -9.623   6.112   7.651  1.00  0.120          C  
ATOM   7054  CG2 ILE A 459      -9.849   5.419  10.112  1.00  0.120          C  
ATOM   7055  CD1 ILE A 459      -8.147   6.470   7.611  1.00  0.120          C  
ATOM   7056  H   ILE A 459     -11.742   8.105   7.583  1.00  0.080          H  
ATOM   7057  HA  ILE A 459     -12.095   5.373   8.345  1.00  0.110          H  
ATOM   7058  HB  ILE A 459     -10.055   7.418   9.284  1.00  0.140          H  
ATOM   7059 1HG1 ILE A 459      -9.722   5.049   7.439  1.00  0.140          H  
ATOM   7060 2HG1 ILE A 459     -10.130   6.661   6.867  1.00  0.140          H  
ATOM   7061 1HG2 ILE A 459      -8.778   5.489  10.246  1.00  0.140          H  
ATOM   7062 2HG2 ILE A 459     -10.323   5.652  11.064  1.00  0.140          H  
ATOM   7063 3HG2 ILE A 459     -10.111   4.398   9.827  1.00  0.140          H  
ATOM   7064 1HD1 ILE A 459      -7.750   6.222   6.628  1.00  0.140          H  
ATOM   7065 2HD1 ILE A 459      -8.019   7.529   7.788  1.00  0.140          H  
ATOM   7066 3HD1 ILE A 459      -7.598   5.915   8.359  1.00  0.140          H  
ATOM   7067  N   VAL A 460     -12.554   7.525  10.814  1.00  0.090          N  
ATOM   7068  CA  VAL A 460     -13.131   7.625  12.144  1.00  0.100          C  
ATOM   7069  C   VAL A 460     -14.631   7.405  12.119  1.00  0.100          C  
ATOM   7070  O   VAL A 460     -15.162   6.631  12.915  1.00  0.100          O  
ATOM   7071  CB  VAL A 460     -12.840   8.987  12.785  1.00  0.140          C  
ATOM   7072  CG1 VAL A 460     -13.570   9.116  14.123  1.00  0.140          C  
ATOM   7073  CG2 VAL A 460     -11.388   9.127  12.965  1.00  0.140          C  
ATOM   7074  H   VAL A 460     -12.169   8.353  10.347  1.00  0.110          H  
ATOM   7075  HA  VAL A 460     -12.678   6.852  12.765  1.00  0.120          H  
ATOM   7076  HB  VAL A 460     -13.200   9.778  12.121  1.00  0.160          H  
ATOM   7077 1HG1 VAL A 460     -13.349  10.078  14.541  1.00  0.160          H  
ATOM   7078 2HG1 VAL A 460     -14.642   9.025  13.989  1.00  0.160          H  
ATOM   7079 3HG1 VAL A 460     -13.227   8.334  14.799  1.00  0.160          H  
ATOM   7080 1HG2 VAL A 460     -11.151  10.077  13.382  1.00  0.160          H  
ATOM   7081 2HG2 VAL A 460     -11.015   8.340  13.618  1.00  0.160          H  
ATOM   7082 3HG2 VAL A 460     -10.945   9.038  12.005  1.00  0.160          H  
ATOM   7083  N   SER A 461     -15.334   8.058  11.203  1.00  0.100          N  
ATOM   7084  CA  SER A 461     -16.775   7.905  11.168  1.00  0.120          C  
ATOM   7085  C   SER A 461     -17.202   6.451  10.969  1.00  0.090          C  
ATOM   7086  O   SER A 461     -18.164   5.996  11.595  1.00  0.100          O  
ATOM   7087  CB  SER A 461     -17.377   8.772  10.104  1.00  0.160          C  
ATOM   7088  OG  SER A 461     -18.776   8.655  10.105  1.00  0.160          O  
ATOM   7089  H   SER A 461     -14.879   8.704  10.552  1.00  0.120          H  
ATOM   7090  HA  SER A 461     -17.170   8.241  12.126  1.00  0.140          H  
ATOM   7091 1HB  SER A 461     -17.090   9.806  10.282  1.00  0.190          H  
ATOM   7092 2HB  SER A 461     -16.976   8.481   9.131  1.00  0.190          H  
ATOM   7093  HG  SER A 461     -19.099   9.319   9.493  1.00  0.190          H  
ATOM   7094  N   LEU A 462     -16.506   5.709  10.101  1.00  0.070          N  
ATOM   7095  CA  LEU A 462     -16.879   4.329   9.847  1.00  0.080          C  
ATOM   7096  C   LEU A 462     -16.270   3.331  10.859  1.00  0.080          C  
ATOM   7097  O   LEU A 462     -16.913   2.334  11.196  1.00  0.110          O  
ATOM   7098  CB  LEU A 462     -16.447   3.975   8.414  1.00  0.110          C  
ATOM   7099  CG  LEU A 462     -17.129   4.824   7.247  1.00  0.110          C  
ATOM   7100  CD1 LEU A 462     -16.474   4.466   5.920  1.00  0.110          C  
ATOM   7101  CD2 LEU A 462     -18.642   4.561   7.180  1.00  0.110          C  
ATOM   7102  H   LEU A 462     -15.730   6.113   9.571  1.00  0.080          H  
ATOM   7103  HA  LEU A 462     -17.957   4.251   9.930  1.00  0.100          H  
ATOM   7104 1HB  LEU A 462     -15.368   4.126   8.342  1.00  0.130          H  
ATOM   7105 2HB  LEU A 462     -16.658   2.923   8.238  1.00  0.130          H  
ATOM   7106  HG  LEU A 462     -16.957   5.888   7.431  1.00  0.130          H  
ATOM   7107 1HD1 LEU A 462     -16.918   5.058   5.123  1.00  0.130          H  
ATOM   7108 2HD1 LEU A 462     -15.404   4.681   5.977  1.00  0.130          H  
ATOM   7109 3HD1 LEU A 462     -16.623   3.409   5.709  1.00  0.130          H  
ATOM   7110 1HD2 LEU A 462     -19.072   5.153   6.378  1.00  0.130          H  
ATOM   7111 2HD2 LEU A 462     -18.821   3.504   6.985  1.00  0.130          H  
ATOM   7112 3HD2 LEU A 462     -19.115   4.842   8.115  1.00  0.130          H  
ATOM   7113  N   GLY A 463     -15.037   3.572  11.339  1.00  0.080          N  
ATOM   7114  CA  GLY A 463     -14.378   2.653  12.264  1.00  0.090          C  
ATOM   7115  C   GLY A 463     -14.584   2.957  13.755  1.00  0.090          C  
ATOM   7116  O   GLY A 463     -14.374   2.074  14.591  1.00  0.140          O  
ATOM   7117  H   GLY A 463     -14.494   4.385  11.049  1.00  0.100          H  
ATOM   7118 1HA  GLY A 463     -14.718   1.640  12.058  1.00  0.110          H  
ATOM   7119 2HA  GLY A 463     -13.309   2.668  12.048  1.00  0.110          H  
ATOM   7120  N   GLY A 464     -15.021   4.173  14.097  1.00  0.080          N  
ATOM   7121  CA  GLY A 464     -15.199   4.623  15.473  1.00  0.080          C  
ATOM   7122  C   GLY A 464     -16.061   3.699  16.316  1.00  0.060          C  
ATOM   7123  O   GLY A 464     -15.631   3.279  17.389  1.00  0.100          O  
ATOM   7124  H   GLY A 464     -15.163   4.886  13.387  1.00  0.100          H  
ATOM   7125 1HA  GLY A 464     -14.221   4.733  15.942  1.00  0.100          H  
ATOM   7126 2HA  GLY A 464     -15.645   5.618  15.457  1.00  0.100          H  
ATOM   7127  N   GLY A 465     -17.267   3.380  15.848  1.00  0.120          N  
ATOM   7128  CA  GLY A 465     -18.151   2.523  16.626  1.00  0.140          C  
ATOM   7129  C   GLY A 465     -17.475   1.196  16.971  1.00  0.130          C  
ATOM   7130  O   GLY A 465     -17.361   0.873  18.160  1.00  0.140          O  
ATOM   7131  H   GLY A 465     -17.556   3.770  14.959  1.00  0.140          H  
ATOM   7132 1HA  GLY A 465     -18.420   3.039  17.548  1.00  0.170          H  
ATOM   7133 2HA  GLY A 465     -19.080   2.355  16.084  1.00  0.170          H  
ATOM   7134  N   PRO A 466     -17.101   0.368  15.971  1.00  0.130          N  
ATOM   7135  CA  PRO A 466     -16.386  -0.885  16.137  1.00  0.140          C  
ATOM   7136  C   PRO A 466     -15.139  -0.756  17.011  1.00  0.130          C  
ATOM   7137  O   PRO A 466     -14.879  -1.628  17.838  1.00  0.150          O  
ATOM   7138  CB  PRO A 466     -16.034  -1.235  14.689  1.00  0.210          C  
ATOM   7139  CG  PRO A 466     -17.171  -0.636  13.879  1.00  0.210          C  
ATOM   7140  CD  PRO A 466     -17.482   0.666  14.566  1.00  0.210          C  
ATOM   7141  HA  PRO A 466     -17.075  -1.633  16.558  1.00  0.170          H  
ATOM   7142 1HB  PRO A 466     -15.058  -0.788  14.423  1.00  0.250          H  
ATOM   7143 2HB  PRO A 466     -15.936  -2.321  14.570  1.00  0.250          H  
ATOM   7144 1HG  PRO A 466     -16.854  -0.477  12.831  1.00  0.250          H  
ATOM   7145 2HG  PRO A 466     -18.029  -1.321  13.851  1.00  0.250          H  
ATOM   7146 1HD  PRO A 466     -16.869   1.444  14.128  1.00  0.250          H  
ATOM   7147 2HD  PRO A 466     -18.550   0.879  14.474  1.00  0.250          H  
ATOM   7148  N   PHE A 467     -14.403   0.356  16.869  1.00  0.110          N  
ATOM   7149  CA  PHE A 467     -13.203   0.585  17.656  1.00  0.120          C  
ATOM   7150  C   PHE A 467     -13.562   0.617  19.117  1.00  0.130          C  
ATOM   7151  O   PHE A 467     -13.029  -0.140  19.912  1.00  0.140          O  
ATOM   7152  CB  PHE A 467     -12.524   1.903  17.269  1.00  0.160          C  
ATOM   7153  CG  PHE A 467     -11.253   2.215  18.022  1.00  0.160          C  
ATOM   7154  CD1 PHE A 467     -10.054   1.649  17.605  1.00  0.160          C  
ATOM   7155  CD2 PHE A 467     -11.234   3.060  19.134  1.00  0.160          C  
ATOM   7156  CE1 PHE A 467      -8.874   1.915  18.265  1.00  0.160          C  
ATOM   7157  CE2 PHE A 467     -10.045   3.312  19.789  1.00  0.160          C  
ATOM   7158  CZ  PHE A 467      -8.874   2.745  19.356  1.00  0.160          C  
ATOM   7159  H   PHE A 467     -14.619   1.043  16.141  1.00  0.130          H  
ATOM   7160  HA  PHE A 467     -12.510  -0.236  17.485  1.00  0.140          H  
ATOM   7161 1HB  PHE A 467     -12.299   1.886  16.205  1.00  0.200          H  
ATOM   7162 2HB  PHE A 467     -13.214   2.721  17.429  1.00  0.200          H  
ATOM   7163  HD1 PHE A 467     -10.053   0.987  16.736  1.00  0.200          H  
ATOM   7164  HD2 PHE A 467     -12.169   3.519  19.492  1.00  0.200          H  
ATOM   7165  HE1 PHE A 467      -7.942   1.465  17.923  1.00  0.200          H  
ATOM   7166  HE2 PHE A 467     -10.022   3.956  20.645  1.00  0.200          H  
ATOM   7167  HZ  PHE A 467      -7.944   2.952  19.883  1.00  0.200          H  
ATOM   7168  N   ASP A 468     -14.492   1.491  19.484  1.00  0.140          N  
ATOM   7169  CA  ASP A 468     -14.904   1.598  20.874  1.00  0.160          C  
ATOM   7170  C   ASP A 468     -15.481   0.276  21.381  1.00  0.200          C  
ATOM   7171  O   ASP A 468     -15.218  -0.134  22.520  1.00  0.250          O  
ATOM   7172  CB  ASP A 468     -15.918   2.739  21.022  1.00  0.220          C  
ATOM   7173  CG  ASP A 468     -15.274   4.179  20.991  1.00  0.220          C  
ATOM   7174  OD1 ASP A 468     -14.111   4.306  21.348  1.00  0.220          O  
ATOM   7175  OD2 ASP A 468     -15.928   5.103  20.574  1.00  0.220          O  
ATOM   7176  H   ASP A 468     -14.919   2.089  18.767  1.00  0.170          H  
ATOM   7177  HA  ASP A 468     -14.029   1.839  21.472  1.00  0.190          H  
ATOM   7178 1HB  ASP A 468     -16.641   2.673  20.201  1.00  0.260          H  
ATOM   7179 2HB  ASP A 468     -16.469   2.613  21.949  1.00  0.260          H  
ATOM   7180  N   ALA A 469     -16.205  -0.450  20.521  1.00  0.200          N  
ATOM   7181  CA  ALA A 469     -16.777  -1.736  20.910  1.00  0.260          C  
ATOM   7182  C   ALA A 469     -15.681  -2.722  21.341  1.00  0.330          C  
ATOM   7183  O   ALA A 469     -15.863  -3.473  22.305  1.00  0.370          O  
ATOM   7184  CB  ALA A 469     -17.581  -2.324  19.767  1.00  0.340          C  
ATOM   7185  H   ALA A 469     -16.408  -0.070  19.590  1.00  0.240          H  
ATOM   7186  HA  ALA A 469     -17.441  -1.569  21.755  1.00  0.310          H  
ATOM   7187 1HB  ALA A 469     -18.026  -3.266  20.079  1.00  0.410          H  
ATOM   7188 2HB  ALA A 469     -18.366  -1.625  19.479  1.00  0.410          H  
ATOM   7189 3HB  ALA A 469     -16.930  -2.499  18.923  1.00  0.410          H  
ATOM   7190  N   LEU A 470     -14.515  -2.670  20.684  1.00  0.380          N  
ATOM   7191  CA  LEU A 470     -13.388  -3.560  20.985  1.00  0.440          C  
ATOM   7192  C   LEU A 470     -12.875  -3.397  22.399  1.00  0.450          C  
ATOM   7193  O   LEU A 470     -12.225  -4.297  22.935  1.00  0.500          O  
ATOM   7194  CB  LEU A 470     -12.164  -3.269  20.098  1.00  0.590          C  
ATOM   7195  CG  LEU A 470     -12.220  -3.559  18.604  1.00  0.590          C  
ATOM   7196  CD1 LEU A 470     -10.949  -2.975  17.978  1.00  0.590          C  
ATOM   7197  CD2 LEU A 470     -12.327  -5.061  18.347  1.00  0.590          C  
ATOM   7198  H   LEU A 470     -14.433  -2.021  19.891  1.00  0.460          H  
ATOM   7199  HA  LEU A 470     -13.720  -4.586  20.860  1.00  0.530          H  
ATOM   7200 1HB  LEU A 470     -11.917  -2.228  20.211  1.00  0.710          H  
ATOM   7201 2HB  LEU A 470     -11.329  -3.836  20.500  1.00  0.710          H  
ATOM   7202  HG  LEU A 470     -13.063  -3.068  18.170  1.00  0.710          H  
ATOM   7203 1HD1 LEU A 470     -10.960  -3.144  16.902  1.00  0.710          H  
ATOM   7204 2HD1 LEU A 470     -10.908  -1.902  18.177  1.00  0.710          H  
ATOM   7205 3HD1 LEU A 470     -10.076  -3.455  18.414  1.00  0.710          H  
ATOM   7206 1HD2 LEU A 470     -12.352  -5.241  17.273  1.00  0.710          H  
ATOM   7207 2HD2 LEU A 470     -11.465  -5.567  18.780  1.00  0.710          H  
ATOM   7208 3HD2 LEU A 470     -13.237  -5.450  18.793  1.00  0.710          H  
ATOM   7209  N   PHE A 471     -13.086  -2.224  22.988  1.00  0.490          N  
ATOM   7210  CA  PHE A 471     -12.556  -1.941  24.300  1.00  0.550          C  
ATOM   7211  C   PHE A 471     -13.640  -1.961  25.359  1.00  0.600          C  
ATOM   7212  O   PHE A 471     -13.393  -1.576  26.501  1.00  0.970          O  
ATOM   7213  CB  PHE A 471     -11.858  -0.592  24.277  1.00  0.750          C  
ATOM   7214  CG  PHE A 471     -10.735  -0.592  23.314  1.00  0.750          C  
ATOM   7215  CD1 PHE A 471     -10.925  -0.063  22.075  1.00  0.750          C  
ATOM   7216  CD2 PHE A 471      -9.503  -1.140  23.621  1.00  0.750          C  
ATOM   7217  CE1 PHE A 471      -9.945  -0.074  21.144  1.00  0.750          C  
ATOM   7218  CE2 PHE A 471      -8.494  -1.146  22.679  1.00  0.750          C  
ATOM   7219  CZ  PHE A 471      -8.724  -0.610  21.431  1.00  0.750          C  
ATOM   7220  H   PHE A 471     -13.690  -1.523  22.556  1.00  0.590          H  
ATOM   7221  HA  PHE A 471     -11.823  -2.707  24.550  1.00  0.660          H  
ATOM   7222 1HB  PHE A 471     -12.573   0.167  23.975  1.00  0.900          H  
ATOM   7223 2HB  PHE A 471     -11.482  -0.339  25.266  1.00  0.900          H  
ATOM   7224  HD1 PHE A 471     -11.888   0.362  21.836  1.00  0.900          H  
ATOM   7225  HD2 PHE A 471      -9.333  -1.573  24.609  1.00  0.900          H  
ATOM   7226  HE1 PHE A 471     -10.148   0.341  20.170  1.00  0.900          H  
ATOM   7227  HE2 PHE A 471      -7.521  -1.580  22.918  1.00  0.900          H  
ATOM   7228  HZ  PHE A 471      -7.942  -0.614  20.676  1.00  0.900          H  
ATOM   7229  N   GLY A 472     -14.836  -2.438  24.998  1.00  0.440          N  
ATOM   7230  CA  GLY A 472     -15.941  -2.504  25.943  1.00  0.470          C  
ATOM   7231  C   GLY A 472     -16.994  -1.389  25.850  1.00  0.440          C  
ATOM   7232  O   GLY A 472     -17.881  -1.322  26.704  1.00  0.630          O  
ATOM   7233  H   GLY A 472     -14.996  -2.774  24.043  1.00  0.530          H  
ATOM   7234 1HA  GLY A 472     -16.441  -3.463  25.810  1.00  0.560          H  
ATOM   7235 2HA  GLY A 472     -15.535  -2.516  26.952  1.00  0.560          H  
ATOM   7236  N   GLY A 473     -16.941  -0.532  24.825  1.00  0.360          N  
ATOM   7237  CA  GLY A 473     -17.935   0.525  24.665  1.00  0.560          C  
ATOM   7238  C   GLY A 473     -17.571   1.858  25.320  1.00  0.220          C  
ATOM   7239  O   GLY A 473     -16.549   1.997  25.993  1.00  0.490          O  
ATOM   7240  H   GLY A 473     -16.216  -0.578  24.107  1.00  0.430          H  
ATOM   7241 1HA  GLY A 473     -18.091   0.690  23.599  1.00  0.670          H  
ATOM   7242 2HA  GLY A 473     -18.887   0.180  25.064  1.00  0.670          H  
ATOM   7243  N   GLY A 474     -18.428   2.859  25.096  1.00  0.300          N  
ATOM   7244  CA  GLY A 474     -18.214   4.224  25.586  1.00  0.140          C  
ATOM   7245  C   GLY A 474     -17.385   4.950  24.546  1.00  0.300          C  
ATOM   7246  O   GLY A 474     -16.838   4.301  23.670  1.00  0.920          O  
ATOM   7247  H   GLY A 474     -19.253   2.666  24.548  1.00  0.360          H  
ATOM   7248 1HA  GLY A 474     -19.168   4.735  25.731  1.00  0.170          H  
ATOM   7249 2HA  GLY A 474     -17.698   4.211  26.546  1.00  0.170          H  
ATOM   7250  N   ASN A 475     -17.259   6.274  24.635  1.00  0.140          N  
ATOM   7251  CA  ASN A 475     -16.493   7.013  23.624  1.00  0.120          C  
ATOM   7252  C   ASN A 475     -15.071   7.319  24.053  1.00  0.090          C  
ATOM   7253  O   ASN A 475     -14.278   7.835  23.257  1.00  0.130          O  
ATOM   7254  CB  ASN A 475     -17.177   8.340  23.345  1.00  0.180          C  
ATOM   7255  CG  ASN A 475     -18.491   8.209  22.668  1.00  0.180          C  
ATOM   7256  OD1 ASN A 475     -18.565   8.028  21.446  1.00  0.180          O  
ATOM   7257  ND2 ASN A 475     -19.546   8.255  23.453  1.00  0.180          N  
ATOM   7258  H   ASN A 475     -17.734   6.781  25.387  1.00  0.170          H  
ATOM   7259  HA  ASN A 475     -16.445   6.417  22.709  1.00  0.140          H  
ATOM   7260 1HB  ASN A 475     -17.319   8.876  24.287  1.00  0.210          H  
ATOM   7261 2HB  ASN A 475     -16.526   8.952  22.720  1.00  0.210          H  
ATOM   7262 1HD2 ASN A 475     -20.460   8.149  23.070  1.00  0.210          H  
ATOM   7263 2HD2 ASN A 475     -19.423   8.344  24.465  1.00  0.210          H  
ATOM   7264  N   LEU A 476     -14.709   6.932  25.271  1.00  0.070          N  
ATOM   7265  CA  LEU A 476     -13.380   7.266  25.714  1.00  0.080          C  
ATOM   7266  C   LEU A 476     -12.269   6.560  24.938  1.00  0.090          C  
ATOM   7267  O   LEU A 476     -11.280   7.217  24.651  1.00  0.100          O  
ATOM   7268  CB  LEU A 476     -13.211   7.030  27.224  1.00  0.110          C  
ATOM   7269  CG  LEU A 476     -14.033   7.975  28.182  1.00  0.110          C  
ATOM   7270  CD1 LEU A 476     -13.845   7.490  29.612  1.00  0.110          C  
ATOM   7271  CD2 LEU A 476     -13.590   9.453  28.039  1.00  0.110          C  
ATOM   7272  H   LEU A 476     -15.368   6.457  25.876  1.00  0.080          H  
ATOM   7273  HA  LEU A 476     -13.242   8.326  25.533  1.00  0.100          H  
ATOM   7274 1HB  LEU A 476     -13.488   6.012  27.462  1.00  0.130          H  
ATOM   7275 2HB  LEU A 476     -12.157   7.161  27.470  1.00  0.130          H  
ATOM   7276  HG  LEU A 476     -15.098   7.904  27.943  1.00  0.130          H  
ATOM   7277 1HD1 LEU A 476     -14.425   8.118  30.282  1.00  0.130          H  
ATOM   7278 2HD1 LEU A 476     -14.190   6.460  29.695  1.00  0.130          H  
ATOM   7279 3HD1 LEU A 476     -12.804   7.539  29.889  1.00  0.130          H  
ATOM   7280 1HD2 LEU A 476     -14.178  10.064  28.719  1.00  0.130          H  
ATOM   7281 2HD2 LEU A 476     -12.541   9.562  28.276  1.00  0.130          H  
ATOM   7282 3HD2 LEU A 476     -13.758   9.803  27.041  1.00  0.130          H  
ATOM   7283  N   PRO A 477     -12.340   5.262  24.550  1.00  0.100          N  
ATOM   7284  CA  PRO A 477     -11.268   4.598  23.820  1.00  0.140          C  
ATOM   7285  C   PRO A 477     -10.842   5.459  22.633  1.00  0.090          C  
ATOM   7286  O   PRO A 477      -9.648   5.726  22.453  1.00  0.220          O  
ATOM   7287  CB  PRO A 477     -11.905   3.276  23.411  1.00  0.210          C  
ATOM   7288  CG  PRO A 477     -12.911   3.003  24.525  1.00  0.210          C  
ATOM   7289  CD  PRO A 477     -13.504   4.377  24.821  1.00  0.210          C  
ATOM   7290  HA  PRO A 477     -10.421   4.430  24.500  1.00  0.170          H  
ATOM   7291 1HB  PRO A 477     -12.344   3.352  22.422  1.00  0.250          H  
ATOM   7292 2HB  PRO A 477     -11.130   2.505  23.344  1.00  0.250          H  
ATOM   7293 1HG  PRO A 477     -13.690   2.291  24.178  1.00  0.250          H  
ATOM   7294 2HG  PRO A 477     -12.422   2.548  25.395  1.00  0.250          H  
ATOM   7295 1HD  PRO A 477     -14.316   4.557  24.095  1.00  0.250          H  
ATOM   7296 2HD  PRO A 477     -13.843   4.422  25.857  1.00  0.250          H  
ATOM   7297  N   ALA A 478     -11.826   5.887  21.813  1.00  0.180          N  
ATOM   7298  CA  ALA A 478     -11.569   6.765  20.680  1.00  0.160          C  
ATOM   7299  C   ALA A 478     -10.876   8.063  21.099  1.00  0.100          C  
ATOM   7300  O   ALA A 478      -9.922   8.496  20.451  1.00  0.100          O  
ATOM   7301  CB  ALA A 478     -12.873   7.088  19.979  1.00  0.230          C  
ATOM   7302  H   ALA A 478     -12.795   5.544  21.920  1.00  0.220          H  
ATOM   7303  HA  ALA A 478     -10.925   6.235  19.986  1.00  0.190          H  
ATOM   7304 1HB  ALA A 478     -12.680   7.696  19.121  1.00  0.280          H  
ATOM   7305 2HB  ALA A 478     -13.350   6.156  19.664  1.00  0.280          H  
ATOM   7306 3HB  ALA A 478     -13.538   7.616  20.668  1.00  0.280          H  
ATOM   7307  N   PHE A 479     -11.333   8.689  22.189  1.00  0.100          N  
ATOM   7308  CA  PHE A 479     -10.719   9.945  22.632  1.00  0.100          C  
ATOM   7309  C   PHE A 479      -9.275   9.717  23.103  1.00  0.090          C  
ATOM   7310  O   PHE A 479      -8.396  10.548  22.866  1.00  0.100          O  
ATOM   7311  CB  PHE A 479     -11.523  10.591  23.760  1.00  0.140          C  
ATOM   7312  CG  PHE A 479     -12.946  11.058  23.392  1.00  0.140          C  
ATOM   7313  CD1 PHE A 479     -13.414  11.166  22.077  1.00  0.140          C  
ATOM   7314  CD2 PHE A 479     -13.816  11.396  24.403  1.00  0.140          C  
ATOM   7315  CE1 PHE A 479     -14.708  11.578  21.838  1.00  0.140          C  
ATOM   7316  CE2 PHE A 479     -15.088  11.816  24.156  1.00  0.140          C  
ATOM   7317  CZ  PHE A 479     -15.545  11.905  22.871  1.00  0.140          C  
ATOM   7318  H   PHE A 479     -12.164   8.314  22.674  1.00  0.120          H  
ATOM   7319  HA  PHE A 479     -10.680  10.631  21.789  1.00  0.120          H  
ATOM   7320 1HB  PHE A 479     -11.605   9.883  24.582  1.00  0.170          H  
ATOM   7321 2HB  PHE A 479     -10.975  11.454  24.143  1.00  0.170          H  
ATOM   7322  HD1 PHE A 479     -12.779  10.912  21.235  1.00  0.170          H  
ATOM   7323  HD2 PHE A 479     -13.473  11.326  25.422  1.00  0.170          H  
ATOM   7324  HE1 PHE A 479     -15.069  11.642  20.827  1.00  0.170          H  
ATOM   7325  HE2 PHE A 479     -15.721  12.070  24.983  1.00  0.170          H  
ATOM   7326  HZ  PHE A 479     -16.565  12.233  22.665  1.00  0.170          H  
ATOM   7327  N   ILE A 480      -9.038   8.598  23.774  1.00  0.080          N  
ATOM   7328  CA  ILE A 480      -7.722   8.255  24.291  1.00  0.090          C  
ATOM   7329  C   ILE A 480      -6.738   8.030  23.143  1.00  0.080          C  
ATOM   7330  O   ILE A 480      -5.618   8.557  23.178  1.00  0.080          O  
ATOM   7331  CB  ILE A 480      -7.823   7.017  25.205  1.00  0.120          C  
ATOM   7332  CG1 ILE A 480      -8.639   7.412  26.499  1.00  0.120          C  
ATOM   7333  CG2 ILE A 480      -6.398   6.502  25.559  1.00  0.120          C  
ATOM   7334  CD1 ILE A 480      -9.126   6.239  27.329  1.00  0.120          C  
ATOM   7335  H   ILE A 480      -9.829   7.983  23.958  1.00  0.100          H  
ATOM   7336  HA  ILE A 480      -7.361   9.087  24.889  1.00  0.110          H  
ATOM   7337  HB  ILE A 480      -8.380   6.233  24.694  1.00  0.150          H  
ATOM   7338 1HG1 ILE A 480      -8.006   8.034  27.130  1.00  0.150          H  
ATOM   7339 2HG1 ILE A 480      -9.504   8.001  26.204  1.00  0.150          H  
ATOM   7340 1HG2 ILE A 480      -6.469   5.633  26.201  1.00  0.150          H  
ATOM   7341 2HG2 ILE A 480      -5.858   6.221  24.656  1.00  0.150          H  
ATOM   7342 3HG2 ILE A 480      -5.844   7.289  26.074  1.00  0.150          H  
ATOM   7343 1HD1 ILE A 480      -9.675   6.611  28.192  1.00  0.150          H  
ATOM   7344 2HD1 ILE A 480      -9.788   5.620  26.721  1.00  0.150          H  
ATOM   7345 3HD1 ILE A 480      -8.287   5.645  27.671  1.00  0.150          H  
ATOM   7346  N   VAL A 481      -7.129   7.246  22.131  1.00  0.080          N  
ATOM   7347  CA  VAL A 481      -6.214   7.033  21.020  1.00  0.120          C  
ATOM   7348  C   VAL A 481      -6.008   8.347  20.274  1.00  0.110          C  
ATOM   7349  O   VAL A 481      -4.924   8.591  19.736  1.00  0.130          O  
ATOM   7350  CB  VAL A 481      -6.663   5.890  20.077  1.00  0.150          C  
ATOM   7351  CG1 VAL A 481      -7.869   6.275  19.236  1.00  0.150          C  
ATOM   7352  CG2 VAL A 481      -5.486   5.503  19.182  1.00  0.150          C  
ATOM   7353  H   VAL A 481      -8.053   6.804  22.174  1.00  0.100          H  
ATOM   7354  HA  VAL A 481      -5.256   6.732  21.430  1.00  0.140          H  
ATOM   7355  HB  VAL A 481      -6.958   5.039  20.686  1.00  0.180          H  
ATOM   7356 1HG1 VAL A 481      -8.161   5.439  18.610  1.00  0.180          H  
ATOM   7357 2HG1 VAL A 481      -8.666   6.517  19.896  1.00  0.180          H  
ATOM   7358 3HG1 VAL A 481      -7.649   7.122  18.597  1.00  0.180          H  
ATOM   7359 1HG2 VAL A 481      -5.778   4.677  18.537  1.00  0.180          H  
ATOM   7360 2HG2 VAL A 481      -5.188   6.352  18.565  1.00  0.180          H  
ATOM   7361 3HG2 VAL A 481      -4.642   5.198  19.803  1.00  0.180          H  
ATOM   7362  N   ALA A 482      -7.050   9.182  20.206  1.00  0.090          N  
ATOM   7363  CA  ALA A 482      -6.932  10.478  19.583  1.00  0.100          C  
ATOM   7364  C   ALA A 482      -5.907  11.341  20.315  1.00  0.090          C  
ATOM   7365  O   ALA A 482      -5.109  12.026  19.676  1.00  0.110          O  
ATOM   7366  CB  ALA A 482      -8.269  11.157  19.581  1.00  0.140          C  
ATOM   7367  H   ALA A 482      -7.957   8.904  20.590  1.00  0.110          H  
ATOM   7368  HA  ALA A 482      -6.596  10.333  18.559  1.00  0.120          H  
ATOM   7369 1HB  ALA A 482      -8.176  12.094  19.114  1.00  0.160          H  
ATOM   7370 2HB  ALA A 482      -8.976  10.549  19.055  1.00  0.160          H  
ATOM   7371 3HB  ALA A 482      -8.609  11.299  20.585  1.00  0.160          H  
ATOM   7372  N   ALA A 483      -5.900  11.293  21.655  1.00  0.080          N  
ATOM   7373  CA  ALA A 483      -4.928  12.052  22.434  1.00  0.080          C  
ATOM   7374  C   ALA A 483      -3.511  11.610  22.094  1.00  0.100          C  
ATOM   7375  O   ALA A 483      -2.603  12.440  21.958  1.00  0.110          O  
ATOM   7376  CB  ALA A 483      -5.182  11.876  23.919  1.00  0.110          C  
ATOM   7377  H   ALA A 483      -6.644  10.778  22.136  1.00  0.100          H  
ATOM   7378  HA  ALA A 483      -5.034  13.094  22.171  1.00  0.100          H  
ATOM   7379 1HB  ALA A 483      -4.466  12.468  24.485  1.00  0.130          H  
ATOM   7380 2HB  ALA A 483      -6.185  12.197  24.162  1.00  0.130          H  
ATOM   7381 3HB  ALA A 483      -5.074  10.827  24.182  1.00  0.130          H  
ATOM   7382  N   ILE A 484      -3.337  10.302  21.902  1.00  0.110          N  
ATOM   7383  CA  ILE A 484      -2.042   9.756  21.533  1.00  0.140          C  
ATOM   7384  C   ILE A 484      -1.649  10.280  20.160  1.00  0.150          C  
ATOM   7385  O   ILE A 484      -0.512  10.719  19.965  1.00  0.160          O  
ATOM   7386  CB  ILE A 484      -2.057   8.212  21.553  1.00  0.180          C  
ATOM   7387  CG1 ILE A 484      -2.229   7.728  23.026  1.00  0.180          C  
ATOM   7388  CG2 ILE A 484      -0.773   7.658  20.906  1.00  0.180          C  
ATOM   7389  CD1 ILE A 484      -2.566   6.248  23.191  1.00  0.180          C  
ATOM   7390  H   ILE A 484      -4.134   9.680  22.089  1.00  0.130          H  
ATOM   7391  HA  ILE A 484      -1.303  10.099  22.254  1.00  0.170          H  
ATOM   7392  HB  ILE A 484      -2.914   7.853  20.996  1.00  0.220          H  
ATOM   7393 1HG1 ILE A 484      -1.307   7.933  23.565  1.00  0.220          H  
ATOM   7394 2HG1 ILE A 484      -3.031   8.304  23.487  1.00  0.220          H  
ATOM   7395 1HG2 ILE A 484      -0.790   6.576  20.911  1.00  0.220          H  
ATOM   7396 2HG2 ILE A 484      -0.697   7.994  19.878  1.00  0.220          H  
ATOM   7397 3HG2 ILE A 484       0.097   8.010  21.462  1.00  0.220          H  
ATOM   7398 1HD1 ILE A 484      -2.670   6.023  24.253  1.00  0.220          H  
ATOM   7399 2HD1 ILE A 484      -3.498   6.027  22.689  1.00  0.220          H  
ATOM   7400 3HD1 ILE A 484      -1.779   5.632  22.774  1.00  0.220          H  
ATOM   7401  N   ALA A 485      -2.579  10.218  19.201  1.00  0.150          N  
ATOM   7402  CA  ALA A 485      -2.321  10.708  17.858  1.00  0.170          C  
ATOM   7403  C   ALA A 485      -1.966  12.193  17.879  1.00  0.160          C  
ATOM   7404  O   ALA A 485      -1.075  12.626  17.142  1.00  0.200          O  
ATOM   7405  CB  ALA A 485      -3.541  10.469  16.988  1.00  0.230          C  
ATOM   7406  H   ALA A 485      -3.489   9.799  19.419  1.00  0.180          H  
ATOM   7407  HA  ALA A 485      -1.472  10.164  17.450  1.00  0.200          H  
ATOM   7408 1HB  ALA A 485      -3.358  10.824  15.984  1.00  0.280          H  
ATOM   7409 2HB  ALA A 485      -3.766   9.405  16.968  1.00  0.280          H  
ATOM   7410 3HB  ALA A 485      -4.382  10.997  17.406  1.00  0.280          H  
ATOM   7411  N   ALA A 486      -2.640  12.978  18.735  1.00  0.120          N  
ATOM   7412  CA  ALA A 486      -2.349  14.400  18.834  1.00  0.110          C  
ATOM   7413  C   ALA A 486      -0.917  14.616  19.295  1.00  0.120          C  
ATOM   7414  O   ALA A 486      -0.193  15.430  18.713  1.00  0.130          O  
ATOM   7415  CB  ALA A 486      -3.305  15.070  19.808  1.00  0.160          C  
ATOM   7416  H   ALA A 486      -3.403  12.573  19.281  1.00  0.140          H  
ATOM   7417  HA  ALA A 486      -2.465  14.845  17.847  1.00  0.130          H  
ATOM   7418 1HB  ALA A 486      -3.076  16.133  19.868  1.00  0.190          H  
ATOM   7419 2HB  ALA A 486      -4.323  14.934  19.480  1.00  0.190          H  
ATOM   7420 3HB  ALA A 486      -3.192  14.624  20.776  1.00  0.190          H  
ATOM   7421  N   ALA A 487      -0.488  13.867  20.315  1.00  0.130          N  
ATOM   7422  CA  ALA A 487       0.870  13.994  20.818  1.00  0.170          C  
ATOM   7423  C   ALA A 487       1.900  13.623  19.751  1.00  0.220          C  
ATOM   7424  O   ALA A 487       2.939  14.283  19.624  1.00  0.240          O  
ATOM   7425  CB  ALA A 487       1.046  13.120  22.040  1.00  0.220          C  
ATOM   7426  H   ALA A 487      -1.152  13.238  20.784  1.00  0.160          H  
ATOM   7427  HA  ALA A 487       1.029  15.036  21.095  1.00  0.200          H  
ATOM   7428 1HB  ALA A 487       2.051  13.236  22.434  1.00  0.270          H  
ATOM   7429 2HB  ALA A 487       0.319  13.411  22.796  1.00  0.270          H  
ATOM   7430 3HB  ALA A 487       0.879  12.078  21.762  1.00  0.270          H  
ATOM   7431  N   ILE A 488       1.606  12.585  18.965  1.00  0.250          N  
ATOM   7432  CA  ILE A 488       2.522  12.155  17.919  1.00  0.310          C  
ATOM   7433  C   ILE A 488       2.627  13.247  16.861  1.00  0.280          C  
ATOM   7434  O   ILE A 488       3.729  13.532  16.395  1.00  0.290          O  
ATOM   7435  CB  ILE A 488       2.127  10.815  17.300  1.00  0.410          C  
ATOM   7436  CG1 ILE A 488       2.254   9.700  18.341  1.00  0.410          C  
ATOM   7437  CG2 ILE A 488       3.108  10.523  16.087  1.00  0.410          C  
ATOM   7438  CD1 ILE A 488       1.584   8.407  17.930  1.00  0.410          C  
ATOM   7439  H   ILE A 488       0.747  12.053  19.153  1.00  0.300          H  
ATOM   7440  HA  ILE A 488       3.508  12.027  18.363  1.00  0.370          H  
ATOM   7441  HB  ILE A 488       1.091  10.853  17.001  1.00  0.490          H  
ATOM   7442 1HG1 ILE A 488       3.309   9.503  18.521  1.00  0.490          H  
ATOM   7443 2HG1 ILE A 488       1.805  10.035  19.272  1.00  0.490          H  
ATOM   7444 1HG2 ILE A 488       2.863   9.578  15.619  1.00  0.490          H  
ATOM   7445 2HG2 ILE A 488       3.043  11.297  15.338  1.00  0.490          H  
ATOM   7446 3HG2 ILE A 488       4.133  10.487  16.456  1.00  0.490          H  
ATOM   7447 1HD1 ILE A 488       1.711   7.673  18.725  1.00  0.490          H  
ATOM   7448 2HD1 ILE A 488       0.521   8.589  17.773  1.00  0.490          H  
ATOM   7449 3HD1 ILE A 488       2.019   8.019  17.019  1.00  0.490          H  
ATOM   7450  N   SER A 489       1.485  13.828  16.452  1.00  0.250          N  
ATOM   7451  CA  SER A 489       1.471  14.910  15.467  1.00  0.230          C  
ATOM   7452  C   SER A 489       2.329  16.057  15.959  1.00  0.190          C  
ATOM   7453  O   SER A 489       3.083  16.657  15.184  1.00  0.200          O  
ATOM   7454  CB  SER A 489       0.073  15.416  15.225  1.00  0.330          C  
ATOM   7455  OG  SER A 489       0.091  16.466  14.305  1.00  0.330          O  
ATOM   7456  H   SER A 489       0.592  13.496  16.831  1.00  0.300          H  
ATOM   7457  HA  SER A 489       1.888  14.549  14.533  1.00  0.280          H  
ATOM   7458 1HB  SER A 489      -0.554  14.613  14.854  1.00  0.400          H  
ATOM   7459 2HB  SER A 489      -0.360  15.758  16.160  1.00  0.400          H  
ATOM   7460  HG  SER A 489      -0.803  16.799  14.288  1.00  0.400          H  
ATOM   7461  N   GLY A 490       2.207  16.371  17.254  1.00  0.160          N  
ATOM   7462  CA  GLY A 490       2.996  17.413  17.888  1.00  0.130          C  
ATOM   7463  C   GLY A 490       4.479  17.139  17.652  1.00  0.140          C  
ATOM   7464  O   GLY A 490       5.210  17.995  17.138  1.00  0.120          O  
ATOM   7465  H   GLY A 490       1.509  15.871  17.817  1.00  0.190          H  
ATOM   7466 1HA  GLY A 490       2.719  18.378  17.478  1.00  0.160          H  
ATOM   7467 2HA  GLY A 490       2.780  17.433  18.958  1.00  0.160          H  
ATOM   7468  N   VAL A 491       4.916  15.923  17.987  1.00  0.190          N  
ATOM   7469  CA  VAL A 491       6.313  15.566  17.805  1.00  0.220          C  
ATOM   7470  C   VAL A 491       6.716  15.638  16.336  1.00  0.200          C  
ATOM   7471  O   VAL A 491       7.763  16.196  16.023  1.00  0.210          O  
ATOM   7472  CB  VAL A 491       6.606  14.147  18.334  1.00  0.300          C  
ATOM   7473  CG1 VAL A 491       8.044  13.719  17.946  1.00  0.300          C  
ATOM   7474  CG2 VAL A 491       6.427  14.122  19.844  1.00  0.300          C  
ATOM   7475  H   VAL A 491       4.250  15.265  18.412  1.00  0.230          H  
ATOM   7476  HA  VAL A 491       6.921  16.275  18.364  1.00  0.260          H  
ATOM   7477  HB  VAL A 491       5.912  13.440  17.874  1.00  0.360          H  
ATOM   7478 1HG1 VAL A 491       8.232  12.716  18.321  1.00  0.360          H  
ATOM   7479 2HG1 VAL A 491       8.169  13.716  16.863  1.00  0.360          H  
ATOM   7480 3HG1 VAL A 491       8.762  14.412  18.386  1.00  0.360          H  
ATOM   7481 1HG2 VAL A 491       6.623  13.119  20.217  1.00  0.360          H  
ATOM   7482 2HG2 VAL A 491       7.118  14.824  20.305  1.00  0.360          H  
ATOM   7483 3HG2 VAL A 491       5.410  14.399  20.091  1.00  0.360          H  
ATOM   7484  N   LEU A 492       5.906  15.098  15.426  1.00  0.240          N  
ATOM   7485  CA  LEU A 492       6.295  15.111  14.022  1.00  0.290          C  
ATOM   7486  C   LEU A 492       6.459  16.528  13.494  1.00  0.310          C  
ATOM   7487  O   LEU A 492       7.422  16.840  12.783  1.00  0.370          O  
ATOM   7488  CB  LEU A 492       5.216  14.479  13.151  1.00  0.390          C  
ATOM   7489  CG  LEU A 492       4.923  13.005  13.259  1.00  0.390          C  
ATOM   7490  CD1 LEU A 492       3.690  12.745  12.421  1.00  0.390          C  
ATOM   7491  CD2 LEU A 492       6.081  12.185  12.776  1.00  0.390          C  
ATOM   7492  H   LEU A 492       5.041  14.644  15.728  1.00  0.290          H  
ATOM   7493  HA  LEU A 492       7.242  14.590  13.919  1.00  0.350          H  
ATOM   7494 1HB  LEU A 492       4.282  15.001  13.362  1.00  0.460          H  
ATOM   7495 2HB  LEU A 492       5.494  14.662  12.119  1.00  0.460          H  
ATOM   7496  HG  LEU A 492       4.707  12.747  14.285  1.00  0.460          H  
ATOM   7497 1HD1 LEU A 492       3.420  11.692  12.475  1.00  0.460          H  
ATOM   7498 2HD1 LEU A 492       2.872  13.347  12.783  1.00  0.460          H  
ATOM   7499 3HD1 LEU A 492       3.900  13.015  11.393  1.00  0.460          H  
ATOM   7500 1HD2 LEU A 492       5.828  11.128  12.850  1.00  0.460          H  
ATOM   7501 2HD2 LEU A 492       6.297  12.436  11.737  1.00  0.460          H  
ATOM   7502 3HD2 LEU A 492       6.955  12.385  13.390  1.00  0.460          H  
ATOM   7503  N   ALA A 493       5.568  17.431  13.872  1.00  0.280          N  
ATOM   7504  CA  ALA A 493       5.724  18.791  13.400  1.00  0.340          C  
ATOM   7505  C   ALA A 493       7.040  19.392  13.861  1.00  0.320          C  
ATOM   7506  O   ALA A 493       7.666  20.149  13.125  1.00  0.440          O  
ATOM   7507  CB  ALA A 493       4.609  19.631  13.884  1.00  0.450          C  
ATOM   7508  H   ALA A 493       4.757  17.162  14.444  1.00  0.340          H  
ATOM   7509  HA  ALA A 493       5.711  18.775  12.314  1.00  0.410          H  
ATOM   7510 1HB  ALA A 493       4.716  20.646  13.502  1.00  0.540          H  
ATOM   7511 2HB  ALA A 493       3.698  19.183  13.521  1.00  0.540          H  
ATOM   7512 3HB  ALA A 493       4.621  19.638  14.977  1.00  0.540          H  
ATOM   7513  N   LEU A 494       7.462  19.048  15.078  1.00  0.210          N  
ATOM   7514  CA  LEU A 494       8.688  19.581  15.648  1.00  0.220          C  
ATOM   7515  C   LEU A 494       9.968  18.902  15.151  1.00  0.280          C  
ATOM   7516  O   LEU A 494      10.997  19.571  15.004  1.00  0.390          O  
ATOM   7517  CB  LEU A 494       8.627  19.427  17.173  1.00  0.300          C  
ATOM   7518  CG  LEU A 494       7.538  20.240  17.902  1.00  0.300          C  
ATOM   7519  CD1 LEU A 494       7.478  19.802  19.355  1.00  0.300          C  
ATOM   7520  CD2 LEU A 494       7.832  21.742  17.813  1.00  0.300          C  
ATOM   7521  H   LEU A 494       6.876  18.425  15.647  1.00  0.250          H  
ATOM   7522  HA  LEU A 494       8.752  20.628  15.376  1.00  0.260          H  
ATOM   7523 1HB  LEU A 494       8.450  18.373  17.393  1.00  0.360          H  
ATOM   7524 2HB  LEU A 494       9.594  19.704  17.587  1.00  0.360          H  
ATOM   7525  HG  LEU A 494       6.581  20.034  17.447  1.00  0.360          H  
ATOM   7526 1HD1 LEU A 494       6.696  20.364  19.865  1.00  0.360          H  
ATOM   7527 2HD1 LEU A 494       7.249  18.735  19.401  1.00  0.360          H  
ATOM   7528 3HD1 LEU A 494       8.435  19.992  19.837  1.00  0.360          H  
ATOM   7529 1HD2 LEU A 494       7.055  22.296  18.340  1.00  0.360          H  
ATOM   7530 2HD2 LEU A 494       8.797  21.955  18.273  1.00  0.360          H  
ATOM   7531 3HD2 LEU A 494       7.848  22.060  16.775  1.00  0.360          H  
ATOM   7532  N   THR A 495       9.927  17.588  14.900  1.00  0.240          N  
ATOM   7533  CA  THR A 495      11.139  16.861  14.524  1.00  0.320          C  
ATOM   7534  C   THR A 495      11.229  16.397  13.065  1.00  0.290          C  
ATOM   7535  O   THR A 495      12.319  16.056  12.600  1.00  0.320          O  
ATOM   7536  CB  THR A 495      11.307  15.609  15.412  1.00  0.420          C  
ATOM   7537  OG1 THR A 495      10.212  14.709  15.191  1.00  0.420          O  
ATOM   7538  CG2 THR A 495      11.297  16.022  16.879  1.00  0.420          C  
ATOM   7539  H   THR A 495       9.066  17.064  15.076  1.00  0.290          H  
ATOM   7540  HA  THR A 495      11.988  17.517  14.707  1.00  0.380          H  
ATOM   7541  HB  THR A 495      12.243  15.110  15.167  1.00  0.500          H  
ATOM   7542  HG1 THR A 495      10.434  13.845  15.546  1.00  0.500          H  
ATOM   7543 1HG2 THR A 495      11.411  15.139  17.504  1.00  0.500          H  
ATOM   7544 2HG2 THR A 495      12.118  16.711  17.066  1.00  0.500          H  
ATOM   7545 3HG2 THR A 495      10.353  16.510  17.116  1.00  0.500          H  
ATOM   7546  N   VAL A 496      10.117  16.371  12.342  1.00  0.300          N  
ATOM   7547  CA  VAL A 496      10.082  15.875  10.974  1.00  0.330          C  
ATOM   7548  C   VAL A 496       9.832  16.975   9.942  1.00  0.350          C  
ATOM   7549  O   VAL A 496      10.563  17.087   8.963  1.00  0.450          O  
ATOM   7550  CB  VAL A 496       9.013  14.755  10.876  1.00  0.450          C  
ATOM   7551  CG1 VAL A 496       8.854  14.267   9.477  1.00  0.450          C  
ATOM   7552  CG2 VAL A 496       9.442  13.612  11.778  1.00  0.450          C  
ATOM   7553  H   VAL A 496       9.244  16.666  12.759  1.00  0.360          H  
ATOM   7554  HA  VAL A 496      11.049  15.428  10.754  1.00  0.400          H  
ATOM   7555  HB  VAL A 496       8.055  15.133  11.193  1.00  0.540          H  
ATOM   7556 1HG1 VAL A 496       8.103  13.481   9.447  1.00  0.540          H  
ATOM   7557 2HG1 VAL A 496       8.536  15.081   8.843  1.00  0.540          H  
ATOM   7558 3HG1 VAL A 496       9.805  13.879   9.129  1.00  0.540          H  
ATOM   7559 1HG2 VAL A 496       8.714  12.817  11.734  1.00  0.540          H  
ATOM   7560 2HG2 VAL A 496      10.408  13.235  11.447  1.00  0.540          H  
ATOM   7561 3HG2 VAL A 496       9.526  13.966  12.801  1.00  0.540          H  
ATOM   7562  N   LEU A 497       8.785  17.757  10.144  1.00  0.360          N  
ATOM   7563  CA  LEU A 497       8.387  18.773   9.174  1.00  0.390          C  
ATOM   7564  C   LEU A 497       9.482  19.873   8.975  1.00  0.350          C  
ATOM   7565  O   LEU A 497      10.007  20.391   9.967  1.00  0.430          O  
ATOM   7566  CB  LEU A 497       7.077  19.375   9.696  1.00  0.530          C  
ATOM   7567  CG  LEU A 497       6.293  20.379   8.851  1.00  0.530          C  
ATOM   7568  CD1 LEU A 497       5.747  19.707   7.576  1.00  0.530          C  
ATOM   7569  CD2 LEU A 497       5.130  20.886   9.723  1.00  0.530          C  
ATOM   7570  H   LEU A 497       8.241  17.608  10.999  1.00  0.430          H  
ATOM   7571  HA  LEU A 497       8.155  18.258   8.257  1.00  0.470          H  
ATOM   7572 1HB  LEU A 497       6.408  18.551   9.921  1.00  0.640          H  
ATOM   7573 2HB  LEU A 497       7.308  19.877  10.633  1.00  0.640          H  
ATOM   7574  HG  LEU A 497       6.940  21.217   8.558  1.00  0.640          H  
ATOM   7575 1HD1 LEU A 497       5.171  20.432   7.004  1.00  0.640          H  
ATOM   7576 2HD1 LEU A 497       6.546  19.335   6.958  1.00  0.640          H  
ATOM   7577 3HD1 LEU A 497       5.110  18.879   7.867  1.00  0.640          H  
ATOM   7578 1HD2 LEU A 497       4.545  21.603   9.170  1.00  0.640          H  
ATOM   7579 2HD2 LEU A 497       4.493  20.045  10.010  1.00  0.640          H  
ATOM   7580 3HD2 LEU A 497       5.534  21.359  10.620  1.00  0.640          H  
ATOM   7581  N   PRO A 498       9.947  20.150   7.728  1.00  0.400          N  
ATOM   7582  CA  PRO A 498      10.882  21.210   7.359  1.00  0.410          C  
ATOM   7583  C   PRO A 498      10.288  22.592   7.556  1.00  0.650          C  
ATOM   7584  O   PRO A 498       9.078  22.766   7.416  1.00  1.400          O  
ATOM   7585  CB  PRO A 498      11.144  20.951   5.869  1.00  0.610          C  
ATOM   7586  CG  PRO A 498      10.768  19.521   5.655  1.00  0.610          C  
ATOM   7587  CD  PRO A 498       9.622  19.271   6.598  1.00  0.610          C  
ATOM   7588  HA  PRO A 498      11.805  21.097   7.946  1.00  0.490          H  
ATOM   7589 1HB  PRO A 498      10.546  21.653   5.259  1.00  0.740          H  
ATOM   7590 2HB  PRO A 498      12.200  21.155   5.637  1.00  0.740          H  
ATOM   7591 1HG  PRO A 498      10.524  19.340   4.616  1.00  0.740          H  
ATOM   7592 2HG  PRO A 498      11.623  18.866   5.887  1.00  0.740          H  
ATOM   7593 1HD  PRO A 498       8.665  19.548   6.143  1.00  0.740          H  
ATOM   7594 2HD  PRO A 498       9.688  18.231   6.870  1.00  0.740          H  
ATOM   7595  N   SER A 499      11.119  23.579   7.836  1.00  0.520          N  
ATOM   7596  CA  SER A 499      10.620  24.940   7.857  1.00  0.530          C  
ATOM   7597  C   SER A 499      10.660  25.414   6.405  1.00  0.360          C  
ATOM   7598  O   SER A 499      11.544  24.972   5.669  1.00  0.590          O  
ATOM   7599  CB  SER A 499      11.503  25.844   8.705  1.00  0.740          C  
ATOM   7600  OG  SER A 499      11.501  25.453  10.054  1.00  0.740          O  
ATOM   7601  H   SER A 499      12.102  23.404   7.988  1.00  0.620          H  
ATOM   7602  HA  SER A 499       9.616  24.939   8.263  1.00  0.640          H  
ATOM   7603 1HB  SER A 499      12.521  25.820   8.318  1.00  0.890          H  
ATOM   7604 2HB  SER A 499      11.151  26.872   8.620  1.00  0.890          H  
ATOM   7605  HG  SER A 499      12.051  26.099  10.512  1.00  0.890          H  
ATOM   7606  N   PRO A 500       9.731  26.243   5.924  1.00  0.330          N  
ATOM   7607  CA  PRO A 500       9.814  26.883   4.628  1.00  0.390          C  
ATOM   7608  C   PRO A 500      11.041  27.803   4.594  1.00  0.450          C  
ATOM   7609  O   PRO A 500      11.404  28.330   5.645  1.00  0.530          O  
ATOM   7610  CB  PRO A 500       8.528  27.694   4.557  1.00  0.580          C  
ATOM   7611  CG  PRO A 500       7.588  27.054   5.546  1.00  0.580          C  
ATOM   7612  CD  PRO A 500       8.480  26.504   6.653  1.00  0.580          C  
ATOM   7613  HA  PRO A 500       9.850  26.098   3.861  1.00  0.470          H  
ATOM   7614 1HB  PRO A 500       8.736  28.761   4.757  1.00  0.700          H  
ATOM   7615 2HB  PRO A 500       8.154  27.625   3.548  1.00  0.700          H  
ATOM   7616 1HG  PRO A 500       6.879  27.809   5.918  1.00  0.700          H  
ATOM   7617 2HG  PRO A 500       6.983  26.284   5.051  1.00  0.700          H  
ATOM   7618 1HD  PRO A 500       8.637  27.239   7.458  1.00  0.700          H  
ATOM   7619 2HD  PRO A 500       8.017  25.568   7.007  1.00  0.700          H  
ATOM   7620  N   PRO A 501      11.687  28.016   3.435  1.00  0.780          N  
ATOM   7621  CA  PRO A 501      12.795  28.947   3.215  1.00  1.070          C  
ATOM   7622  C   PRO A 501      12.250  30.403   3.269  1.00  1.030          C  
ATOM   7623  O   PRO A 501      11.048  30.554   3.116  1.00  1.180          O  
ATOM   7624  CB  PRO A 501      13.317  28.521   1.838  1.00  1.600          C  
ATOM   7625  CG  PRO A 501      12.118  27.924   1.146  1.00  1.600          C  
ATOM   7626  CD  PRO A 501      11.301  27.255   2.240  1.00  1.600          C  
ATOM   7627  HA  PRO A 501      13.531  28.745   4.001  1.00  1.280          H  
ATOM   7628 1HB  PRO A 501      13.714  29.393   1.294  1.00  1.930          H  
ATOM   7629 2HB  PRO A 501      14.147  27.806   1.953  1.00  1.930          H  
ATOM   7630 1HG  PRO A 501      11.567  28.702   0.648  1.00  1.930          H  
ATOM   7631 2HG  PRO A 501      12.437  27.220   0.362  1.00  1.930          H  
ATOM   7632 1HD  PRO A 501      10.233  27.389   2.017  1.00  1.930          H  
ATOM   7633 2HD  PRO A 501      11.585  26.193   2.344  1.00  1.930          H  
ATOM   7634  N   PRO A 502      13.084  31.474   3.460  1.00  1.420          N  
ATOM   7635  CA  PRO A 502      12.736  32.924   3.538  1.00  1.530          C  
ATOM   7636  C   PRO A 502      12.023  33.577   2.326  1.00  1.580          C  
ATOM   7637  O   PRO A 502      12.233  33.202   1.176  1.00  1.910          O  
ATOM   7638  CB  PRO A 502      14.121  33.571   3.713  1.00  2.290          C  
ATOM   7639  CG  PRO A 502      14.995  32.501   4.302  1.00  2.290          C  
ATOM   7640  CD  PRO A 502      14.526  31.216   3.670  1.00  2.290          C  
ATOM   7641  HA  PRO A 502      12.135  33.078   4.444  1.00  1.840          H  
ATOM   7642 1HB  PRO A 502      14.498  33.926   2.762  1.00  2.750          H  
ATOM   7643 2HB  PRO A 502      14.039  34.451   4.368  1.00  2.750          H  
ATOM   7644 1HG  PRO A 502      16.054  32.717   4.081  1.00  2.750          H  
ATOM   7645 2HG  PRO A 502      14.899  32.492   5.399  1.00  2.750          H  
ATOM   7646 1HD  PRO A 502      15.034  31.032   2.712  1.00  2.750          H  
ATOM   7647 2HD  PRO A 502      14.708  30.429   4.397  1.00  2.750          H  
ATOM   7648  N   ASP A 503      11.225  34.618   2.603  1.00  2.190          N  
ATOM   7649  CA  ASP A 503      10.468  35.366   1.582  1.00  2.910          C  
ATOM   7650  C   ASP A 503      11.181  35.837   0.327  1.00  2.920          C  
ATOM   7651  O   ASP A 503      10.677  35.644  -0.781  1.00  3.390          O  
ATOM   7652  CB  ASP A 503       9.784  36.560   2.225  1.00  3.790          C  
ATOM   7653  CG  ASP A 503       8.582  36.129   3.009  1.00  3.790          C  
ATOM   7654  OD1 ASP A 503       8.090  35.035   2.735  1.00  3.790          O  
ATOM   7655  OD2 ASP A 503       8.137  36.847   3.883  1.00  3.790          O  
ATOM   7656  H   ASP A 503      11.103  34.882   3.573  1.00  2.630          H  
ATOM   7657  HA  ASP A 503       9.684  34.706   1.239  1.00  3.490          H  
ATOM   7658 1HB  ASP A 503      10.483  37.077   2.881  1.00  4.540          H  
ATOM   7659 2HB  ASP A 503       9.470  37.264   1.450  1.00  4.540          H  
ATOM   7660  N   ALA A 504      12.323  36.494   0.454  1.00  2.920          N  
ATOM   7661  CA  ALA A 504      12.927  37.012  -0.762  1.00  3.590          C  
ATOM   7662  C   ALA A 504      13.277  35.901  -1.783  1.00  3.280          C  
ATOM   7663  O   ALA A 504      12.882  36.054  -2.949  1.00  3.710          O  
ATOM   7664  CB  ALA A 504      14.141  37.874  -0.422  1.00  4.760          C  
ATOM   7665  H   ALA A 504      12.738  36.639   1.362  1.00  3.500          H  
ATOM   7666  HA  ALA A 504      12.191  37.659  -1.242  1.00  4.310          H  
ATOM   7667 1HB  ALA A 504      14.541  38.303  -1.342  1.00  5.710          H  
ATOM   7668 2HB  ALA A 504      13.822  38.678   0.242  1.00  5.710          H  
ATOM   7669 3HB  ALA A 504      14.910  37.324   0.067  1.00  5.710          H  
ATOM   7670  N   PRO A 505      14.033  34.805  -1.446  1.00  3.090          N  
ATOM   7671  CA  PRO A 505      14.315  33.723  -2.371  1.00  3.410          C  
ATOM   7672  C   PRO A 505      13.076  32.945  -2.797  1.00  3.350          C  
ATOM   7673  O   PRO A 505      13.049  32.420  -3.911  1.00  3.840          O  
ATOM   7674  CB  PRO A 505      15.319  32.848  -1.601  1.00  5.120          C  
ATOM   7675  CG  PRO A 505      15.118  33.181  -0.158  1.00  5.120          C  
ATOM   7676  CD  PRO A 505      14.736  34.653  -0.147  1.00  5.120          C  
ATOM   7677  HA  PRO A 505      14.810  34.150  -3.253  1.00  4.090          H  
ATOM   7678 1HB  PRO A 505      15.119  31.786  -1.813  1.00  6.140          H  
ATOM   7679 2HB  PRO A 505      16.341  33.054  -1.950  1.00  6.140          H  
ATOM   7680 1HG  PRO A 505      14.351  32.525   0.273  1.00  6.140          H  
ATOM   7681 2HG  PRO A 505      16.041  32.985   0.407  1.00  6.140          H  
ATOM   7682 1HD  PRO A 505      14.118  34.829   0.696  1.00  6.140          H  
ATOM   7683 2HD  PRO A 505      15.650  35.251  -0.129  1.00  6.140          H  
ATOM   7684  N   LYS A 506      12.010  32.948  -1.993  1.00  3.300          N  
ATOM   7685  CA  LYS A 506      10.810  32.241  -2.415  1.00  4.050          C  
ATOM   7686  C   LYS A 506      10.069  32.989  -3.491  1.00  4.500          C  
ATOM   7687  O   LYS A 506       9.672  32.392  -4.494  1.00  5.120          O  
ATOM   7688  CB  LYS A 506       9.870  32.013  -1.275  1.00  5.370          C  
ATOM   7689  CG  LYS A 506      10.272  30.952  -0.324  1.00  5.370          C  
ATOM   7690  CD  LYS A 506       9.116  30.583   0.595  1.00  5.370          C  
ATOM   7691  CE  LYS A 506       8.770  31.697   1.524  1.00  5.370          C  
ATOM   7692  NZ  LYS A 506       7.858  32.705   0.905  1.00  5.370          N  
ATOM   7693  H   LYS A 506      12.052  33.337  -1.039  1.00  3.960          H  
ATOM   7694  HA  LYS A 506      11.107  31.274  -2.820  1.00  4.860          H  
ATOM   7695 1HB  LYS A 506       9.863  32.943  -0.729  1.00  6.440          H  
ATOM   7696 2HB  LYS A 506       8.868  31.811  -1.653  1.00  6.440          H  
ATOM   7697 1HG  LYS A 506      10.564  30.086  -0.901  1.00  6.440          H  
ATOM   7698 2HG  LYS A 506      11.122  31.263   0.267  1.00  6.440          H  
ATOM   7699 1HD  LYS A 506       8.244  30.337  -0.005  1.00  6.440          H  
ATOM   7700 2HD  LYS A 506       9.386  29.720   1.199  1.00  6.440          H  
ATOM   7701 1HE  LYS A 506       8.318  31.288   2.417  1.00  6.440          H  
ATOM   7702 2HE  LYS A 506       9.677  32.196   1.798  1.00  6.440          H  
ATOM   7703 1HZ  LYS A 506       7.712  33.461   1.603  1.00  6.440          H  
ATOM   7704 2HZ  LYS A 506       8.294  33.097   0.089  1.00  6.440          H  
ATOM   7705 3HZ  LYS A 506       6.972  32.320   0.634  1.00  6.440          H  
ATOM   7706  N   ALA A 507       9.811  34.280  -3.268  1.00  4.490          N  
ATOM   7707  CA  ALA A 507       9.098  35.046  -4.269  1.00  5.320          C  
ATOM   7708  C   ALA A 507       9.925  35.065  -5.550  1.00  5.430          C  
ATOM   7709  O   ALA A 507       9.382  34.876  -6.642  1.00  6.190          O  
ATOM   7710  CB  ALA A 507       8.819  36.444  -3.761  1.00  7.120          C  
ATOM   7711  H   ALA A 507      10.147  34.732  -2.410  1.00  5.390          H  
ATOM   7712  HA  ALA A 507       8.153  34.549  -4.482  1.00  6.380          H  
ATOM   7713 1HB  ALA A 507       8.272  37.006  -4.521  1.00  8.540          H  
ATOM   7714 2HB  ALA A 507       8.219  36.384  -2.850  1.00  8.540          H  
ATOM   7715 3HB  ALA A 507       9.762  36.943  -3.541  1.00  8.540          H  
ATOM   7716  N   THR A 508      11.258  35.199  -5.396  1.00  4.920          N  
ATOM   7717  CA  THR A 508      12.169  35.220  -6.528  1.00  5.410          C  
ATOM   7718  C   THR A 508      12.078  33.914  -7.299  1.00  5.730          C  
ATOM   7719  O   THR A 508      12.004  33.915  -8.530  1.00  6.320          O  
ATOM   7720  CB  THR A 508      13.628  35.442  -6.064  1.00  7.380          C  
ATOM   7721  OG1 THR A 508      13.740  36.711  -5.397  1.00  7.380          O  
ATOM   7722  CG2 THR A 508      14.570  35.431  -7.258  1.00  7.380          C  
ATOM   7723  H   THR A 508      11.654  35.373  -4.472  1.00  5.900          H  
ATOM   7724  HA  THR A 508      11.880  36.035  -7.192  1.00  6.490          H  
ATOM   7725  HB  THR A 508      13.912  34.655  -5.377  1.00  8.850          H  
ATOM   7726  HG1 THR A 508      13.313  36.650  -4.516  1.00  8.850          H  
ATOM   7727 1HG2 THR A 508      15.588  35.593  -6.909  1.00  8.850          H  
ATOM   7728 2HG2 THR A 508      14.518  34.474  -7.774  1.00  8.850          H  
ATOM   7729 3HG2 THR A 508      14.290  36.227  -7.946  1.00  8.850          H  
ATOM   7730  N   THR A 509      12.078  32.790  -6.582  1.00  5.610          N  
ATOM   7731  CA  THR A 509      11.963  31.487  -7.203  1.00  6.340          C  
ATOM   7732  C   THR A 509      10.630  31.307  -7.922  1.00  7.000          C  
ATOM   7733  O   THR A 509      10.615  30.871  -9.072  1.00  7.730          O  
ATOM   7734  CB  THR A 509      12.148  30.357  -6.164  1.00  8.580          C  
ATOM   7735  OG1 THR A 509      13.467  30.435  -5.604  1.00  8.580          O  
ATOM   7736  CG2 THR A 509      11.958  28.993  -6.816  1.00  8.580          C  
ATOM   7737  H   THR A 509      12.203  32.825  -5.573  1.00  6.730          H  
ATOM   7738  HA  THR A 509      12.756  31.395  -7.942  1.00  7.610          H  
ATOM   7739  HB  THR A 509      11.417  30.478  -5.363  1.00 10.300          H  
ATOM   7740  HG1 THR A 509      13.520  31.221  -5.025  1.00 10.300          H  
ATOM   7741 1HG2 THR A 509      12.092  28.214  -6.068  1.00 10.300          H  
ATOM   7742 2HG2 THR A 509      10.961  28.917  -7.222  1.00 10.300          H  
ATOM   7743 3HG2 THR A 509      12.685  28.861  -7.613  1.00 10.300          H  
ATOM   7744  N   MET A 510       9.498  31.672  -7.300  1.00  6.950          N  
ATOM   7745  CA  MET A 510       8.232  31.435  -7.991  1.00  7.870          C  
ATOM   7746  C   MET A 510       8.152  32.200  -9.300  1.00  8.280          C  
ATOM   7747  O   MET A 510       7.694  31.660 -10.314  1.00  9.130          O  
ATOM   7748  CB  MET A 510       7.012  31.756  -7.139  1.00 10.650          C  
ATOM   7749  CG  MET A 510       5.661  31.385  -7.856  1.00 10.650          C  
ATOM   7750  SD  MET A 510       5.410  29.644  -8.136  1.00 10.650          S  
ATOM   7751  CE  MET A 510       4.731  29.671  -9.809  1.00 10.650          C  
ATOM   7752  H   MET A 510       9.527  32.048  -6.348  1.00  8.340          H  
ATOM   7753  HA  MET A 510       8.184  30.385  -8.213  1.00  9.440          H  
ATOM   7754 1HB  MET A 510       7.071  31.200  -6.201  1.00 12.780          H  
ATOM   7755 2HB  MET A 510       7.008  32.824  -6.894  1.00 12.780          H  
ATOM   7756 1HG  MET A 510       4.829  31.755  -7.270  1.00 12.780          H  
ATOM   7757 2HG  MET A 510       5.626  31.847  -8.809  1.00 12.780          H  
ATOM   7758 1HE  MET A 510       4.523  28.653 -10.142  1.00 12.780          H  
ATOM   7759 2HE  MET A 510       3.805  30.251  -9.827  1.00 12.780          H  
ATOM   7760 3HE  MET A 510       5.458  30.127 -10.487  1.00 12.780          H  
ATOM   7761  N   GLY A 511       8.669  33.427  -9.305  1.00  7.860          N  
ATOM   7762  CA  GLY A 511       8.671  34.291 -10.476  1.00  8.420          C  
ATOM   7763  C   GLY A 511       9.518  33.769 -11.618  1.00  9.040          C  
ATOM   7764  O   GLY A 511       9.431  34.267 -12.744  1.00  9.670          O  
ATOM   7765  H   GLY A 511       9.030  33.830  -8.429  1.00  9.430          H  
ATOM   7766 1HA  GLY A 511       7.678  34.416 -10.842  1.00 10.100          H  
ATOM   7767 2HA  GLY A 511       9.017  35.283 -10.178  1.00 10.100          H  
ATOM   7768  N   GLY A 512      10.377  32.787 -11.342  1.00  9.010          N  
ATOM   7769  CA  GLY A 512      11.247  32.233 -12.350  1.00  9.810          C  
ATOM   7770  C   GLY A 512      10.689  30.987 -13.022  1.00 10.270          C  
ATOM   7771  O   GLY A 512      11.287  30.481 -13.976  1.00 11.040          O  
ATOM   7772  H   GLY A 512      10.394  32.354 -10.417  1.00 10.810          H  
ATOM   7773 1HA  GLY A 512      11.453  32.993 -13.102  1.00 11.770          H  
ATOM   7774 2HA  GLY A 512      12.200  31.989 -11.883  1.00 11.770          H  
ATOM   7775  N   PHE A 513       9.523  30.490 -12.602  1.00 10.020          N  
ATOM   7776  CA  PHE A 513       9.050  29.259 -13.228  1.00 10.670          C  
ATOM   7777  C   PHE A 513       8.297  29.528 -14.514  1.00 11.250          C  
ATOM   7778  O   PHE A 513       7.088  29.325 -14.591  1.00 11.250          O  
ATOM   7779  CB  PHE A 513       8.143  28.440 -12.326  1.00 14.680          C  
ATOM   7780  CG  PHE A 513       8.771  27.838 -11.118  1.00 14.680          C  
ATOM   7781  CD1 PHE A 513       8.380  28.239  -9.892  1.00 14.680          C  
ATOM   7782  CD2 PHE A 513       9.746  26.854 -11.217  1.00 14.680          C  
ATOM   7783  CE1 PHE A 513       8.912  27.694  -8.756  1.00 14.680          C  
ATOM   7784  CE2 PHE A 513      10.291  26.302 -10.086  1.00 14.680          C  
ATOM   7785  CZ  PHE A 513       9.870  26.724  -8.857  1.00 14.680          C  
ATOM   7786  H   PHE A 513       8.997  30.930 -11.836  1.00 12.020          H  
ATOM   7787  HA  PHE A 513       9.918  28.648 -13.471  1.00 12.800          H  
ATOM   7788 1HB  PHE A 513       7.310  29.064 -12.000  1.00 17.610          H  
ATOM   7789 2HB  PHE A 513       7.740  27.648 -12.910  1.00 17.610          H  
ATOM   7790  HD1 PHE A 513       7.622  29.003  -9.829  1.00 17.610          H  
ATOM   7791  HD2 PHE A 513      10.071  26.514 -12.198  1.00 17.610          H  
ATOM   7792  HE1 PHE A 513       8.573  28.025  -7.764  1.00 17.610          H  
ATOM   7793  HE2 PHE A 513      11.053  25.526 -10.161  1.00 17.610          H  
ATOM   7794  HZ  PHE A 513      10.295  26.287  -7.956  1.00 17.610          H  
ATOM   7795  N   HIS A 514       9.021  29.941 -15.540  1.00 11.950          N  
ATOM   7796  CA  HIS A 514       8.422  30.336 -16.813  1.00 12.680          C  
ATOM   7797  C   HIS A 514       7.764  29.178 -17.556  1.00 13.120          C  
ATOM   7798  O   HIS A 514       6.910  29.389 -18.419  1.00 13.750          O  
ATOM   7799  CB  HIS A 514       9.488  30.951 -17.716  1.00 17.460          C  
ATOM   7800  CG  HIS A 514      10.509  29.957 -18.167  1.00 17.460          C  
ATOM   7801  ND1 HIS A 514      11.507  29.495 -17.339  1.00 17.460          N  
ATOM   7802  CD2 HIS A 514      10.688  29.335 -19.356  1.00 17.460          C  
ATOM   7803  CE1 HIS A 514      12.257  28.630 -17.997  1.00 17.460          C  
ATOM   7804  NE2 HIS A 514      11.783  28.515 -19.224  1.00 17.460          N  
ATOM   7805  H   HIS A 514      10.031  30.049 -15.382  1.00 14.340          H  
ATOM   7806  HA  HIS A 514       7.655  31.087 -16.629  1.00 15.220          H  
ATOM   7807 1HB  HIS A 514       9.017  31.387 -18.596  1.00 20.950          H  
ATOM   7808 2HB  HIS A 514      10.000  31.751 -17.180  1.00 20.950          H  
ATOM   7809  HD2 HIS A 514      10.074  29.461 -20.249  1.00 20.950          H  
ATOM   7810  HE1 HIS A 514      13.120  28.103 -17.593  1.00 20.950          H  
ATOM   7811  HE2 HIS A 514      12.161  27.921 -19.951  1.00 20.950          H  
ATOM   7812  N   GLY A 515       8.167  27.951 -17.234  1.00 12.940          N  
ATOM   7813  CA  GLY A 515       7.609  26.772 -17.877  1.00 13.520          C  
ATOM   7814  C   GLY A 515       6.437  26.165 -17.102  1.00 13.290          C  
ATOM   7815  O   GLY A 515       5.886  25.140 -17.513  1.00 13.690          O  
ATOM   7816  H   GLY A 515       8.876  27.852 -16.522  1.00 15.530          H  
ATOM   7817 1HA  GLY A 515       7.280  27.035 -18.882  1.00 16.220          H  
ATOM   7818 2HA  GLY A 515       8.393  26.025 -17.987  1.00 16.220          H  
ATOM   7819  N   LEU A 516       6.100  26.741 -15.950  1.00 12.830          N  
ATOM   7820  CA  LEU A 516       5.021  26.224 -15.126  1.00 12.780          C  
ATOM   7821  C   LEU A 516       3.933  27.262 -15.140  1.00 12.540          C  
ATOM   7822  O   LEU A 516       4.068  28.265 -15.823  1.00 12.460          O  
ATOM   7823  CB  LEU A 516       5.478  25.888 -13.705  1.00 17.910          C  
ATOM   7824  CG  LEU A 516       6.692  24.909 -13.602  1.00 17.910          C  
ATOM   7825  CD1 LEU A 516       7.044  24.723 -12.145  1.00 17.910          C  
ATOM   7826  CD2 LEU A 516       6.376  23.560 -14.259  1.00 17.910          C  
ATOM   7827  H   LEU A 516       6.560  27.607 -15.656  1.00 15.400          H  
ATOM   7828  HA  LEU A 516       4.612  25.327 -15.580  1.00 15.340          H  
ATOM   7829 1HB  LEU A 516       5.715  26.813 -13.199  1.00 21.490          H  
ATOM   7830 2HB  LEU A 516       4.651  25.426 -13.172  1.00 21.490          H  
ATOM   7831  HG  LEU A 516       7.550  25.359 -14.098  1.00 21.490          H  
ATOM   7832 1HD1 LEU A 516       7.911  24.071 -12.049  1.00 21.490          H  
ATOM   7833 2HD1 LEU A 516       7.260  25.658 -11.697  1.00 21.490          H  
ATOM   7834 3HD1 LEU A 516       6.204  24.275 -11.625  1.00 21.490          H  
ATOM   7835 1HD2 LEU A 516       7.242  22.906 -14.168  1.00 21.490          H  
ATOM   7836 2HD2 LEU A 516       5.523  23.101 -13.758  1.00 21.490          H  
ATOM   7837 3HD2 LEU A 516       6.147  23.692 -15.313  1.00 21.490          H  
ATOM   7838  N   VAL A 517       2.848  27.019 -14.418  1.00 12.610          N  
ATOM   7839  CA  VAL A 517       1.726  27.945 -14.372  1.00 12.630          C  
ATOM   7840  C   VAL A 517       2.129  29.354 -13.849  1.00 12.800          C  
ATOM   7841  O   VAL A 517       2.518  29.460 -12.686  1.00 13.040          O  
ATOM   7842  CB  VAL A 517       0.681  27.302 -13.408  1.00 17.670          C  
ATOM   7843  CG1 VAL A 517      -0.481  28.202 -13.134  1.00 17.670          C  
ATOM   7844  CG2 VAL A 517       0.138  25.987 -14.033  1.00 17.670          C  
ATOM   7845  H   VAL A 517       2.815  26.170 -13.872  1.00 15.130          H  
ATOM   7846  HA  VAL A 517       1.299  27.994 -15.359  1.00 15.160          H  
ATOM   7847  HB  VAL A 517       1.171  27.096 -12.456  1.00 21.210          H  
ATOM   7848 1HG1 VAL A 517      -1.166  27.703 -12.450  1.00 21.210          H  
ATOM   7849 2HG1 VAL A 517      -0.143  29.138 -12.686  1.00 21.210          H  
ATOM   7850 3HG1 VAL A 517      -0.993  28.399 -14.024  1.00 21.210          H  
ATOM   7851 1HG2 VAL A 517      -0.578  25.528 -13.349  1.00 21.210          H  
ATOM   7852 2HG2 VAL A 517      -0.362  26.208 -14.974  1.00 21.210          H  
ATOM   7853 3HG2 VAL A 517       0.950  25.292 -14.216  1.00 21.210          H  
ATOM   7854  N   PRO A 518       2.039  30.435 -14.680  1.00 12.850          N  
ATOM   7855  CA  PRO A 518       2.301  31.834 -14.351  1.00 13.190          C  
ATOM   7856  C   PRO A 518       1.327  32.376 -13.319  1.00 13.500          C  
ATOM   7857  O   PRO A 518       0.237  31.825 -13.165  1.00 13.660          O  
ATOM   7858  CB  PRO A 518       2.175  32.555 -15.699  1.00 19.790          C  
ATOM   7859  CG  PRO A 518       2.405  31.487 -16.723  1.00 19.790          C  
ATOM   7860  CD  PRO A 518       1.798  30.258 -16.142  1.00 19.790          C  
ATOM   7861  HA  PRO A 518       3.327  31.897 -13.973  1.00 15.830          H  
ATOM   7862 1HB  PRO A 518       1.173  33.014 -15.782  1.00 23.740          H  
ATOM   7863 2HB  PRO A 518       2.906  33.371 -15.761  1.00 23.740          H  
ATOM   7864 1HG  PRO A 518       1.969  31.765 -17.686  1.00 23.740          H  
ATOM   7865 2HG  PRO A 518       3.486  31.353 -16.899  1.00 23.740          H  
ATOM   7866 1HD  PRO A 518       0.771  30.250 -16.394  1.00 23.740          H  
ATOM   7867 2HD  PRO A 518       2.309  29.438 -16.559  1.00 23.740          H  
ATOM   7868  N   ARG A 519       1.740  33.441 -12.632  1.00 13.760          N  
ATOM   7869  CA  ARG A 519       0.931  34.141 -11.644  1.00 14.240          C  
ATOM   7870  C   ARG A 519      -0.384  34.575 -12.265  1.00 14.780          C  
ATOM   7871  O   ARG A 519      -1.291  35.009 -11.553  1.00 15.300          O  
ATOM   7872  OXT ARG A 519      -0.377  34.844 -13.470  1.00 21.360          O  
ATOM   7873  CB  ARG A 519       1.676  35.373 -11.116  1.00 18.940          C  
ATOM   7874  CG  ARG A 519       0.986  36.209 -10.031  1.00 18.940          C  
ATOM   7875  CD  ARG A 519       1.011  35.515  -8.742  1.00 18.940          C  
ATOM   7876  NE  ARG A 519       2.359  35.468  -8.173  1.00 18.940          N  
ATOM   7877  CZ  ARG A 519       2.805  34.501  -7.328  1.00 18.940          C  
ATOM   7878  NH1 ARG A 519       2.025  33.479  -7.020  1.00 18.940          N  
ATOM   7879  NH2 ARG A 519       4.012  34.569  -6.786  1.00 18.940          N  
ATOM   7880  H   ARG A 519       2.657  33.809 -12.837  1.00 16.510          H  
ATOM   7881  HA  ARG A 519       0.727  33.456 -10.824  1.00 17.090          H  
ATOM   7882 1HB  ARG A 519       2.590  35.052 -10.688  1.00 22.720          H  
ATOM   7883 2HB  ARG A 519       1.921  36.037 -11.942  1.00 22.720          H  
ATOM   7884 1HG  ARG A 519       1.546  37.133  -9.905  1.00 22.720          H  
ATOM   7885 2HG  ARG A 519      -0.033  36.456 -10.282  1.00 22.720          H  
ATOM   7886 1HD  ARG A 519       0.366  36.050  -8.037  1.00 22.720          H  
ATOM   7887 2HD  ARG A 519       0.640  34.514  -8.866  1.00 22.720          H  
ATOM   7888  HE  ARG A 519       2.984  36.274  -8.394  1.00 22.720          H  
ATOM   7889 1HH1 ARG A 519       1.101  33.404  -7.419  1.00 22.720          H  
ATOM   7890 2HH1 ARG A 519       2.349  32.764  -6.384  1.00 22.720          H  
ATOM   7891 1HH2 ARG A 519       4.634  35.356  -6.969  1.00 22.720          H  
ATOM   7892 2HH2 ARG A 519       4.299  33.865  -6.128  1.00 22.720          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3101.94 295.374 2271.05 -167.109 52.8137 90.8125 1234.67 -1284.88 -3.33054 -22.8208 -1109.63 -89.5323 -444.574 -16.4112 -68.1336 -37.3609 0.57904 34.6275 4.6923 31.857 220.045 307.131 -90.4312 92.4484 79.9302 99.3202 293.279 -1327.52
MET:NtermProteinFull_1 -5.34241 0.53539 -0.30117 -0.2031 0.01188 0.06906 0.12599 -0.58938 -0.03099 -0.17386 -0.1998 0.95077 0 0 0 0 0 0.03189 0.07394 0.21634 1.99359 0 0 0 0.60916 0 0.12573 -2.09695
GLY_2 -2.44129 0.38953 1.2573 -0.00131 0 0 0.74356 -0.93657 -0 -0 -0.76291 -0.30792 0 0 0 0 0 0.01599 -0.10082 0 0 0 -1.51356 0 0.83697 0.36206 0.24026 -2.21872
GLY_3 -2.46802 0.29395 1.51021 -0.00023 0 0 0.70319 -1.05879 -0 -0 -0.29617 -0.16694 0 0 -0.80501 0 0 0.02455 -0.09585 0 0 0 -1.26174 0 0.83697 0.6123 0.1933 -1.97829
ALA_4 -2.89578 0.45702 0.0474 -0.02738 0.00343 0 0.30147 -0.81153 -0 -0 0.83583 -0.35708 0 0 0 0 0 0.0395 -0.06301 0 0 0 0.50089 0 1.8394 0.46324 0.15289 0.48628
TYR_5 -3.34623 0.29231 2.21165 -0.71307 0.0668 0.43913 0.8791 -1.4692 -0.00232 -0.05241 -0.76388 -0.17532 0 0 -0.80501 0 0 0.00554 -0.01882 0.11236 0 2.1003 -0.12448 0.00823 1.2797 0.30068 0.21192 0.43699
GLU_6 -2.61965 0.07064 2.38867 -0.40294 0.06781 0.69012 0.58019 -1.01189 -0.01646 -0.14776 -0.34122 -0.49186 0 0 0 0 0 0.0367 0.02718 0.0005 0 3.47248 -0.03608 0 -2.7348 -0.12791 0.19551 -0.4008
THR_7 -1.51181 0.09733 1.36161 -0.16739 0.08277 0.06199 0.19965 -0.71 -0.00013 -0.00413 -0.30722 -0.09287 0 0 0 0 0 0.00653 -0.04432 0.0001 0.05616 0 0.04275 2.30422 -1.0874 -0.40228 0.11124 -0.00318
GLU_8 -3.12721 0.15081 1.24809 -0.19687 0.03104 0.27106 0.44041 -0.84497 -0.01645 -0.14767 0.05155 -0.47732 0 0 0 0 0 0.01378 0.00303 0.10598 0 3.26356 0.09391 0 -2.7348 -0.17611 0.13445 -1.91374
LYS_9 -4.46371 0.83377 2.12298 -0.49372 0.17702 0.27479 0.87851 -1.04038 -0 -0 0.03655 0.1942 0 0 0 0 0 0.02516 0.0134 0.05711 1.86625 0 -0.07291 0 -1.5107 -0.11117 0.84787 -0.36498
PRO_10 -2.59156 0.56395 2.04133 -0.13536 0.00183 0.0988 0.83516 -0.92676 -0 -0 -0.63107 0.19406 0 0 0 0 0 0.00637 -0.06913 0.00841 0.15839 0 -1.06113 0 -2.4119 -0.52394 1.00659 -3.43596
THR_11 -4.12044 0.45665 2.18128 -0.12205 0.08202 0.08069 0.57601 -1.25417 -0 -0 -1.02213 -0.60431 0 0 0 0 0 0.01408 0.02425 1e-05 0.05425 0 -0.43054 2.28651 -1.0874 -0.49658 0.46801 -2.91385
LYS_12 -6.76777 0.98891 6.67986 -0.42899 0.05309 0.1961 1.88679 -2.77422 -0.02395 -0.08708 -2.24161 0.26235 0 0 0 0 0 0.10627 0.00664 0.36313 2.05401 0 -0.00189 0 -1.5107 -0.23884 0.79608 -0.68183
ASP_13 -5.55326 0.58356 6.42673 -0.24372 0.12546 0.89699 3.66757 -3.09909 -0.00813 -0.04906 -4.38183 -1.00174 0 0 -0.3095 0 0 0.02494 -0.03505 0.06168 0 2.12283 -0.46621 0 -2.3716 0.03961 0.75571 -2.81411
ALA_14 -4.77146 0.44071 4.14889 -0.0257 0.00071 0 2.71407 -2.39263 -0 -0 -1.89714 -0.41193 0 0 0 0 0 0.02115 -0.10733 0 0 0 -0.21846 0 1.8394 -0.14794 0.52916 -0.27852
ALA_15 -3.80829 0.44539 4.96701 -0.02315 0 0 2.84731 -2.46513 -0.00785 -0.09989 -3.67012 -0.38726 0 0 -0.3095 0 0 0.01176 -0.02847 0 0 0 -0.24233 0 1.8394 -0.59596 0.47211 -1.05497
ALA_16 -4.59478 0.28338 4.45223 -0.02184 0 0 2.89774 -2.49266 -0 -0 -1.84207 -0.37857 0 0 0 0 0 0.01653 -0.00035 0 0 0 -0.17208 0 1.8394 -0.45673 0.28332 -0.18649
LEU_17 -5.87709 0.62181 4.26662 -0.70261 0.24192 0.27109 2.24589 -2.42808 -0 -0 0.31875 0.11123 0 0 0 0 0 0.0113 0.10252 0.00495 0.83523 0 -0.22174 0 0.18072 -0.23178 0.34647 0.0972
GLU_18 -3.32186 0.09497 4.16803 -0.21833 0.03134 0.3146 1.48068 -1.9296 -0.00785 -0.09989 -0.539 -0.60132 0 0 0 0 0 0.00401 -0.04317 0.0122 0 3.01624 -0.30769 0 -2.7348 -0.30761 0.29801 -0.69104
THR_19 -3.34556 0.10568 3.84058 -0.21096 0.17887 0.07762 1.76154 -1.79026 -0 -0 -1.93176 -0.13397 0 0 0 0 0 0.00559 -0.02953 0 0.11422 0 -0.01562 2.292 -1.0874 -0.20066 0.21913 -0.15049
GLN_20 -3.44208 0.11195 3.81833 -0.5995 0.10351 0.59564 1.8836 -1.78505 -0.01869 -0.1129 -0.62868 -0.40792 0 0 0 0 0 0.05024 -0.01987 0.01948 0 1.70614 0.23894 0 -0.18838 0.36817 0.25429 1.94723
SER_21 -1.39659 0.34472 1.80375 -0.02691 8e-05 0.02311 0.42614 -0.7638 -0.01869 -0.1129 -0.01137 -0.17665 0 0 0 0 0 0.01814 0.0048 0.00171 0.42732 0 -0.00723 0.6004 -0.77834 -0.05104 0.88311 1.18977
PRO_22 -1.50864 0.31116 1.20748 -0.12582 0.00215 0.09297 0.31428 -0.51966 -0 -0 -0.05889 0.2264 0 0 0 0 0 0.02045 -0.07919 0.02505 0.16162 0 -1.05828 0 -2.4119 -0.75679 0.91525 -3.24237
GLU_23 -2.02762 0.04444 2.11856 -0.20366 0.03145 0.27362 0.31622 -0.83333 -0.02073 -0.1845 -0.34352 -0.43541 0 0 0 0 0 0.04154 0.01933 0.07798 0 3.15194 -0.03015 0 -2.7348 -0.48358 0.41302 -0.80921
ASP_24 -2.98598 0.37329 4.50699 -0.18258 0.06065 0.56523 1.84364 -1.8841 -0 -0 -1.84729 -1.51579 0 0 -0.65126 0 0 0.04198 -0.03515 0.01214 0 2.70299 -0.23483 0 -2.3716 -0.13045 0.42083 -1.31129
PHE_25 -7.69695 1.3558 4.19333 -0.79244 0.60575 0.3679 2.49763 -2.55372 -0 -0 -1.24379 -0.29781 0 0 -0.56536 0 0 0.20697 0.04805 0.44881 0 3.39996 -0.25554 0 1.0402 0.23949 0.55826 1.55652
ASP_26 -4.04647 0.58266 4.86978 -0.12575 0.03406 0.39651 1.46056 -2.2122 -0.02454 -0.20058 -2.39849 -0.15838 0 0 -0.65126 0 0 0.51672 -0.06854 0.03434 0 2.40748 -0.35888 0 -2.3716 -0.11228 0.85723 -1.56963
GLN_27 -3.61259 0.45009 3.77546 -0.70071 0.11334 0.49551 1.53818 -1.68446 -0.01304 -0.14586 -1.69591 -0.28456 0 0 -1.00715 0 0 0.56516 0.16228 0.2117 0 2.7179 0.19457 0 -0.18838 -0.07025 1.45359 2.27485
PRO_28 -5.45723 0.8551 3.22637 -0.13014 0.00067 0.09378 1.34642 -1.35573 -0 -0 -2.34725 0.25326 0 0 -1.00715 0 0 0.17273 0.22157 0.00704 0.36582 0 -1.01436 0 -2.4119 -0.02154 1.2744 -5.92812
SER_29 -3.91307 0.48733 3.74925 -0.02494 0 0.02053 1.47956 -1.57952 -0.02527 -0.18742 -1.63699 0.00657 0 0 0 0 0 0.02871 0.10285 0.10758 0.55388 0 -0.03379 0.60022 -0.77834 -0.5858 1.02336 -0.60528
PRO_30 -3.76871 0.54352 3.52491 -0.12147 0.00147 0.08909 1.81582 -1.45033 -0 -0 -1.25278 0.25366 0 0 0 0 0 0.01906 -0.06478 0.02915 0.17094 0 -1.11512 0 -2.4119 -0.61944 0.9248 -3.43212
LEU_31 -5.44462 0.68956 2.67495 -0.69148 0.23556 0.28495 1.73206 -1.88363 -0.03659 -0.15014 -1.14234 0.06526 0 0 0 0 0 0.03812 -0.07359 0.00581 0.77054 0 -0.10382 0 0.18072 -0.29592 0.46983 -2.67475
ARG_32 -4.02015 0.27579 4.19478 -0.7795 0.1119 0.52323 1.71928 -1.94639 -0 -0 -1.56023 0.38084 0 0 0 0 0 0.01117 -0.02966 0.01405 1.50465 0 -0.18687 0 -1.2888 -0.12271 0.41206 -0.78656
LYS_33 -7.83389 0.70102 5.521 -0.27099 0.01573 0.10974 2.76605 -2.75059 -0.03725 -0.23894 -1.59114 -0.10389 0 0 0 0 0 0.01839 -0.01614 0.02289 1.87417 0 -0.1033 0 -1.5107 -0.32601 0.33575 -3.4181
ILE_34 -9.04696 0.94235 3.98144 -0.48875 0.31308 0.09755 2.76059 -3.05179 -0 -0 -1.63472 0.11434 0 0 0 0 0 0.03809 -0.00171 0.00544 0.5068 0 -0.43052 0 0.73287 -0.07587 0.41504 -4.82276
ILE_35 -7.46505 0.70225 4.11438 -0.51283 0.49148 0.10251 2.65369 -2.74966 -0 -0 -2.59535 -0.00114 0 0 0 0 0 0.03224 -0.06614 0.00749 0.55403 0 -0.44127 0 0.73287 0.03507 0.43138 -3.97403
SER_36 -5.29566 0.1933 5.47571 -0.03055 2e-05 0.02106 2.68707 -2.69353 -0.01078 -0.0642 -2.72049 0.00446 0 0 -0.6697 0 0 0.00489 0.15914 0.00274 0.53678 0 0.3056 1.76625 -0.77834 0.01557 0.38865 -0.70202
VAL_37 -7.19245 0.91275 3.13333 -0.2985 0.1614 0.06607 2.56202 -2.57531 -0.01929 -0.16988 -1.58727 -0.04484 0 0 0 0 0 0.00735 -0.0507 0.00169 0.03648 0 -0.35831 0 1.9342 0.0262 0.36009 -3.09497
ALA_38 -6.58885 0.51356 3.012 -0.02222 0 0 2.9628 -2.76819 -0 -0 -1.79045 -0.35364 0 0 0 0 0 0.0085 -0.05274 0 0 0 -0.39685 0 1.8394 -0.32193 0.47709 -3.48152
SER_39 -5.62372 0.84339 5.00355 -0.03816 5e-05 0.05289 3.01818 -2.82286 -0.01096 -0.03737 -3.51481 -0.64203 0 0 -0.6697 0 0 0.00697 -0.12623 0.2923 0.16323 0 -0.26496 1.84301 -0.77834 -0.55181 0.52786 -3.32953
ILE_40 -6.95207 0.94451 2.57087 -0.59952 0.33417 0.18475 2.82071 -2.32355 -0 -0 -2.13302 0.05677 0 0 0 0 0 0.00607 -0.11668 0.02052 1.27457 0 0.29365 0 0.73287 -0.34293 0.42926 -2.79906
ALA_41 -6.26579 0.90104 3.27923 -0.02433 0 0 2.56638 -2.61556 -0.00525 -0.03652 -2.05623 -0.37334 0 0 0 0 0 0.0008 -0.08008 0 0 0 -0.39485 0 1.8394 -0.45251 0.48692 -3.23071
ALA_42 -5.59343 0.33104 3.87919 -0.02094 0 0 2.3051 -2.62529 -0 -0 -2.1382 -0.35771 0 0 0 0 0 0.02379 0.00427 0 0 0 -0.11473 0 1.8394 -0.45594 0.34417 -2.57929
GLY_43 -3.88476 0.2536 3.4588 -5e-05 0 0 1.55959 -1.9732 -0.02393 -0.18678 -0.99122 -0.41039 0 0 0 0 0 0.02587 -0.05411 0 0 0 0.39876 0 0.83697 0.35197 0.10505 -0.53384
VAL_44 -5.62433 0.4368 3.22686 -0.30901 0.18692 0.06822 1.90368 -2.32019 -0 -0 -1.06084 -0.10114 0 0 0 0 0 0.01319 -0.00205 0.00338 0.05755 0 -0.3141 0 1.9342 0.43732 0.33933 -1.12423
GLN_45 -7.66164 0.63045 6.7072 -0.72547 0.15868 0.7941 3.50301 -3.25003 -0.02535 -0.23329 -4.08227 -0.18733 0 0 0 -1.08102 0 0.00229 -0.01527 0.24595 0 4.26555 -0.22794 0 -0.18838 -0.21242 0.64339 -0.93977
PHE_46 -11.1387 2.01964 4.59227 -0.67783 0.02361 0.15281 3.31713 -3.63869 -0 -0 -2.87671 -0.12308 0 0 0 0 0 0.02009 -0.01706 0.08728 0 1.85505 -0.46046 0 1.0402 -0.11762 0.95569 -4.9864
GLY_47 -3.3469 0.24551 3.46778 -4e-05 0 0 1.35336 -1.81229 -0 -0 -1.75769 -0.40545 0 0 -0.83452 0 0 0.03904 -0.21437 0 0 0 0.38885 0 0.83697 0.26235 0.88979 -0.88761
TRP_48 -6.99923 0.64244 4.98743 -0.86966 0.0233 0.337 3.0887 -2.87572 -0 -0 -2.23923 -0.24361 0 0 0 0 0 0.00847 -0.03727 0.00077 0 1.70423 0.0646 0 1.6906 0.84128 0.39865 0.52276
ALA_49 -5.92695 0.74429 3.11608 -0.02142 0 0 2.92563 -2.57337 -0.00411 -0.04694 -2.14492 -0.35279 0 0 0 0 0 0.01792 -0.01176 0 0 0 -0.35178 0 1.8394 0.28022 0.34485 -2.16565
LEU_50 -9.0566 2.0388 3.18641 -0.51898 0.17429 0.14091 2.02518 -2.71092 -0.00976 -0.06986 -1.27955 0.21123 0 0 0 0 0 0.04882 -0.01602 0.23219 0.29984 0 -0.12125 0 0.18072 -0.46549 0.78351 -4.92652
GLN_51 -6.04418 0.42488 5.10905 -0.27148 0.04428 0.24641 3.20155 -2.60771 -0.02192 -0.14004 -4.27709 -0.57608 0 0 -0.83452 0 0 0.02559 -0.03763 0.00816 0 3.10444 -0.1998 0 -0.18838 -0.4363 0.99842 -2.47233
LEU_52 -4.38467 0.60151 1.62921 -0.7013 0.22061 0.28157 1.48749 -1.34414 -0 -0 -0.59054 0.13636 0 0 0 0 0 0.01668 -0.02044 0.09686 0.72401 0 -0.12452 0 0.18072 -0.11236 0.69095 -1.212
SER_53 -2.8997 0.13766 3.0782 -0.0338 0.0064 0.06074 0.56464 -1.39062 -0.00411 -0.04694 0.02709 -0.82918 0 0 0 0 0 0.04257 0.01938 1e-05 0.4861 0 -0.05353 0.62108 -0.77834 0.11758 0.35462 -0.52014
LEU_54 -8.50782 0.99665 3.62762 -0.48331 0.2213 0.12926 2.65424 -2.53541 -0 -0 -0.99061 0.1203 0 0 0 0 0 0.03803 -0.02285 0.05671 0.41835 0 -0.05216 0 0.18072 0.18653 0.55863 -3.40383
LEU_55 -6.35843 0.75776 3.41252 -0.67004 0.23179 0.24831 2.72064 -2.17858 -0.00711 -0.05257 -2.41007 0.09378 0 0 0 0 0 0.02529 -0.04295 0.02888 1.00509 0 -0.27092 0 0.18072 0.15164 0.97501 -2.15924
THR_56 -4.20376 0.78074 4.1608 -0.20756 0.14076 0.07764 1.59077 -2.09227 -0.02192 -0.14004 -1.22456 -0.32929 0 0 0 0 0 0.01753 0.62284 0.03995 0.05658 0 0.02525 2.28521 -1.0874 5.54865 1.93152 7.97144
PRO_57 -6.38141 0.85725 4.02399 -0.06553 0 0.04171 1.63373 -1.8503 -0.01318 -0.12839 -1.57053 0.60844 0 0 0 0 0 0.01835 0.04204 0.10021 0.13069 0 0.19635 0 -2.4119 5.8374 1.76866 2.83759
TYR_58 -10.3328 1.21065 4.21228 -0.83403 0.07321 0.28767 3.90881 -3.33666 -0.02378 -0.15597 -3.15724 -0.29281 0 0 0 0 0 0.027 -0.00473 0.00088 0 2.01789 -0.3824 0.21811 1.2797 0.22186 0.77183 -4.29056
VAL_59 -7.01704 0.69642 4.32638 -0.29477 0.12108 0.06186 3.06282 -2.84401 -0 -0 -3.14134 -0.08954 0 0 0 0 0 0.01136 0.02131 0.00112 0.09271 0 -0.22051 0 1.9342 -0.01004 0.77215 -2.51583
GLN_60 -4.62441 0.24433 4.31912 -0.27021 0.05758 0.21618 1.82508 -2.24216 -0.02029 -0.18096 -1.19409 -0.49758 0 0 0 0 0 0.01033 0.08711 0.06333 0 2.74583 -0.1308 0 -0.18838 -0.21181 0.54869 0.55691
LEU_61 -5.74545 0.30845 4.67871 -0.66526 0.14633 0.24073 2.81694 -2.58267 -0 -0 -2.83047 0.08624 0 0 -0.52275 0 0 0.01548 0.01002 0.03786 0.88663 0 -0.22277 0 0.18072 -0.2012 0.36485 -2.99758
LEU_62 -9.21799 0.48243 3.31234 -0.48783 0.13583 0.12101 2.69183 -2.7628 -0 -0 -2.18414 -0.04519 0 0 0 0 0 0.02805 0.04044 0.08056 3.02844 0 -0.26651 0 0.18072 -0.22702 0.42684 -4.66298
GLY_63 -3.67049 0.34598 3.36938 -5e-05 0 0 2.1092 -1.84859 -0 -0 -1.39508 -0.38958 0 0 0 0 0 0.0239 -0.16941 0 0 0 -1.35825 0 0.83697 -0.1919 0.31076 -2.02715
ILE_64 -7.42752 1.79522 0.96596 -0.49785 0.51167 0.10948 1.05451 -1.58497 -0 -0 -0.56921 0.34474 0 0 0 0 0 0.01756 0.04466 0.05506 0.43793 0 -0.31587 0 0.73287 -0.1926 1.08252 -3.43584
PRO_65 -4.56745 0.666 3.1608 -0.12506 0.00168 0.09256 1.89695 -1.48698 -0.00044 -0.0042 -1.69668 0.22406 0 0 0 0 0 0.008 -0.05788 0.01925 0.18232 0 -1.07855 0 -2.4119 -0.5807 1.19706 -4.56116
HIS_D_66 -2.77014 0.16488 3.3878 -0.76877 0.02771 0.81024 1.43295 -1.59098 -0 -0 -1.02302 -0.29148 0 0 0 0 0 0.02722 -0.01678 0.02161 0 1.5242 -0.3784 0 -0.45461 0.01067 0.23104 0.34414
LYS_67 -3.94669 0.2588 3.89535 -0.42357 0.06557 0.23863 1.36459 -1.87863 -0 -0 -0.41933 -0.13849 0 0 0 0 0 0.01666 0.01721 0.00667 1.96425 0 0.02844 0 -1.5107 0.30338 0.08665 -0.07119
TRP_68 -8.37714 1.18804 4.86178 -1.0054 0.05029 0.52413 2.20649 -2.93531 -0.01316 -0.07173 -1.13024 -0.39063 0 0 0 0 0 0.01327 0.00029 0.01711 0 2.12522 -0.36712 0 1.6906 -0.02554 0.21466 -1.4244
SER_69 -4.75939 0.23471 5.20054 -0.02854 0 0.06613 2.31486 -2.5342 -0 -0 -2.45198 -0.56098 0 0 0 0 0 0.00581 0.01217 0.00399 0.78733 0 0.33499 0.60013 -0.77834 0.16593 0.22707 -1.15976
SER_70 -4.18106 0.19014 5.17884 -0.02735 0 0.0638 2.53325 -2.42642 -0.00044 -0.0042 -2.70868 -0.58609 0 0 0 0 0 0.00772 0.01405 0.00065 0.6785 0 0.34314 0.60361 -0.77834 0.18514 0.11918 -0.79456
LEU_71 -5.66855 0.37496 5.13948 -0.48652 0.2202 0.11527 2.59913 -2.57749 -0 -0 -2.57275 0.24354 0 0 0 0 0 0.00798 0.00992 0.0466 0.36186 0 -0.27366 0 0.18072 -0.03699 0.21204 -2.10427
ILE_72 -8.34177 0.97893 3.68003 -0.67962 0.54443 0.15748 2.17586 -2.76881 -0.00568 -0.06844 -1.65465 0.23645 0 0 0 0 0 0.01988 0.04898 0.05016 0.56827 0 -0.37925 0 0.73287 -0.18957 0.49724 -4.39719
TRP_73 -7.58809 0.98348 4.59052 -1.4271 0.19016 0.64113 2.6299 -2.69857 -0 -0 -2.59108 -0.27077 0 0 0 0 0 0.03356 -0.01027 0.04724 0 1.67498 -0.27244 0 1.6906 -0.0521 0.61125 -1.8176
LEU_74 -7.1424 1.00244 3.92808 -0.68976 0.24383 0.28302 2.6824 -2.5028 -0 -0 -2.18139 0.03384 0 0 0 0 0 0.00802 -0.05309 0.00921 1.12701 0 -0.23667 0 0.18072 -0.14309 0.45491 -2.99572
CYS_75 -6.0131 0.47609 5.28672 -0.05572 0.00118 0.01872 3.24341 -2.56987 -0 -0 -4.07911 0.01012 0 0 0 0 0 0.02507 -0.12501 0.00315 0.54143 0 0.36364 0 3.6196 -0.23413 0.30916 0.82134
GLY_76 -3.75604 0.87784 5.18229 -5e-05 0 0 2.51402 -2.44189 -0 -0 -2.72459 -0.35821 0 0 0 0 0 0.04496 0.18288 0 0 0 -0.29115 0 0.83697 5.61271 0.85215 6.53189
PRO_77 -7.80194 1.01616 4.02745 -0.08145 0 0.05001 2.0403 -1.97746 -0 -0 -1.58228 0.69525 0 0 0 0 0 0.00909 0.11602 0.04992 0.49601 0 -0.04736 0 -2.4119 5.48058 1.2156 1.29399
VAL_78 -6.86708 0.68558 4.29394 -0.30394 0.16875 0.0678 2.65018 -2.71968 -0 -0 -1.54677 -0.13054 0 0 0 0 0 0.00588 -0.02719 0.00328 0.06992 0 -0.39015 0 1.9342 -0.22271 0.63248 -1.69606
SER_79 -5.75725 0.26347 6.24287 -0.03179 4e-05 0.02204 3.44452 -3.04405 -0.01273 -0.05014 -3.81025 -0.01986 0 0 0 0 0 0.01582 0.07629 0.00505 0.6308 0 0.23992 1.77095 -0.77834 -0.1208 0.31986 -0.59358
GLY_80 -5.29173 0.58067 5.29005 -5e-05 0 0 2.33924 -2.78877 -0 -0 -2.11011 -0.40988 0 0 0 0 0 0.0102 -0.0847 0 0 0 0.14242 0 0.83697 0.46098 0.32432 -0.7004
MET_81 -6.52 0.37838 3.5234 -0.55364 0.31664 0.09594 2.04361 -2.2187 -0 -0 -1.38056 -0.22281 0 0 0 0 0 0.01696 -0.06571 0.10417 2.16817 0 0.05082 0 0.60916 0.66294 0.35698 -0.63427
ILE_82 -7.27038 0.79042 3.5021 -0.49081 0.39038 0.09014 2.17235 -2.4708 -0 -0 -0.91471 0.19061 0 0 0 0 0 0.01173 0.12009 0.10689 0.50073 0 -0.50498 0 0.73287 0.24292 0.51658 -2.28388
VAL_83 -7.20402 0.34481 3.55513 -0.31504 0.23158 0.07308 2.87492 -2.47488 -0.01849 -0.11554 -2.92464 -0.16007 0 0 0 0 0 0.01655 0.21018 0.01105 0.12949 0 -0.32892 0 1.9342 0.12251 0.5579 -3.4802
GLN_84 -7.5681 0.7206 6.4155 -0.24764 0.05801 0.21157 2.6798 -3.14134 -0.01273 -0.05014 -2.27365 -0.40252 0 0 0 0 0 0.0363 0.14828 0.19107 0 2.76315 0.25899 0 -0.18838 5.63697 1.65211 6.88783
PRO_85 -7.12198 0.57333 4.2059 -0.08117 0 0.05069 1.69393 -1.96517 -0 -0 -1.7352 0.69341 0 0 0 0 0 0.01029 0.05821 0.01097 0.39855 0 0.17621 0 -2.4119 5.5739 1.79123 1.92119
ILE_86 -6.78433 0.55406 5.2304 -0.4845 0.3226 0.09443 2.97262 -2.89913 -0 -0 -1.866 0.08189 0 0 0 0 0 0.01665 -0.02102 0.0112 0.53471 0 -0.50699 0 0.73287 -0.03556 0.53792 -1.50818
VAL_87 -6.57095 0.36858 3.55468 -0.31387 0.19338 0.07209 2.73531 -2.4958 -0.00622 -0.04482 -2.93413 -0.25303 0 0 0 0 0 0.00902 -0.02025 0.00109 0.09263 0 -0.26079 0 1.9342 0.00094 0.39647 -3.54149
GLY_88 -4.86192 0.25557 4.94838 -5e-05 0 0 2.03072 -2.64612 -0.01849 -0.11554 -1.67235 -0.39815 0 0 0 0 0 0.02842 -0.1124 0 0 0 0.07222 0 0.83697 0.59233 0.28481 -0.77561
PHE_89 -8.9507 0.48713 7.08702 -0.95651 0.12706 0.38287 2.2938 -3.56452 -0 -0 -2.52245 0.05398 0 0 -0.68489 0 0 0.02539 -0.01829 0.00056 0 1.87927 -0.47837 0 1.0402 0.72269 0.16961 -2.90614
HIS_90 -5.88202 0.36529 5.6262 -0.43609 0.01787 0.50447 2.54238 -2.93609 -7e-05 -0.00029 -2.21821 -0.20163 0 0 0 0 0 0.04644 0.07685 0.02616 0 2.16105 -0.01762 0 -0.45461 -0.01361 0.36296 -0.43056
SER_91 -6.92426 0.57821 7.19836 -0.03253 0 0.06449 3.90491 -3.36049 -0.00111 -0.02558 -4.35522 -0.84156 0 0 -0.31595 -0.67034 0 0.06184 -0.00605 0.0973 0.83628 0 0.32114 2.04477 -0.77834 -0.03223 0.47217 -1.7642
ASP_92 -7.16524 0.23364 9.60356 -0.10187 0.00644 0.30872 4.97656 -4.24185 -0.04052 -0.34352 -7.29952 -0.51472 0 0 -1.86788 -0.88176 0 0.1446 -0.11473 0.02181 0 1.89627 -0.00358 0 -2.3716 -0.03175 0.65779 -7.12916
ARG_93 -7.09034 0.6077 6.10988 -0.74819 0.20816 0.62226 2.75518 -3.00726 -0.02396 -0.16437 -3.65502 -0.20261 0 0 -0.68489 -1.15785 0 0.05327 0.13806 0.26077 1.86744 0 -0.21376 0 -1.2888 0.00618 0.91066 -4.69751
CYS_94 -5.8826 0.76256 4.15683 -0.0664 0.00203 0.06578 2.14768 -1.87647 -0 -0 -0.6836 -0.23692 0 0 0 0 0 0.15188 -0.01465 0.02023 0.69589 0 0.23225 0 3.6196 0.49657 0.95246 4.54311
ARG_95 -4.74015 0.60809 3.74062 -0.64909 0.12169 0.45419 1.0474 -1.58515 -0.00076 -0.02122 -0.7554 -0.04758 0 0 -0.57582 0 0 0.01571 0.13492 0.05357 1.81036 0 0.17511 0 -1.2888 0.8082 0.89395 0.19983
SER_96 -4.7493 0.78174 5.24033 -0.02967 0 0.05083 2.56096 -2.36218 -0.02659 -0.16066 -1.69625 -1.08597 0 0 -1.00417 0 0 0.01437 -0.0266 0.0053 1.2518 0 -0.09773 0.62584 -0.77834 0.0918 0.64055 -0.75393
LYS_97 -5.16969 0.38701 3.62092 -0.60822 0.17096 0.3222 1.90173 -1.87291 -0 -0 -1.62075 0.11026 0 0 0 0 0 0.04866 -0.10858 0.04321 2.68405 0 -0.0266 0 -1.5107 -0.48978 0.31125 -1.80698
PHE_98 -6.50204 0.84295 4.79024 -0.65052 0.05194 0.35924 2.42032 -2.22375 -0.02701 -0.15527 -1.46923 0.04967 0 0 -1.24958 0 0 0.04939 -0.01647 2e-05 0 1.9782 -0.16937 0 1.0402 -0.49 0.15435 -1.21671
GLY_99 -4.52453 0.43276 4.53513 -0.00039 0 0 1.2755 -2.24298 -0.00787 -0.04263 -2.55655 -0.20339 0 0 0 0 0 0.04072 -0.0614 0 0 0 -1.52879 0 0.83697 -0.15846 0.20677 -3.99912
ARG_100 -10.6989 1.27103 10.9409 -0.66772 0.11451 0.4546 3.01261 -4.47147 -0.00316 -0.0665 -3.8609 0.34472 0 0 -1.02679 0 0 0.13554 0.03648 0.30898 1.8151 0 -0.09623 0 -1.2888 0.10118 0.63512 -3.00968
ARG_101 -12.8734 1.15514 12.2136 -0.83744 0.3195 0.56712 5.63187 -5.16475 -0.06081 -0.23775 -7.35765 -0.17194 0 0 -0.98957 -3.01081 0 0.0639 -0.01233 0.42071 3.8782 0 -0.14597 0 -1.2888 0.15676 1.37416 -6.37025
ARG_102 -10.8266 2.34193 11.6861 -1.24485 0.70736 0.95854 6.26402 -5.13017 -0.04561 -0.32859 -4.72096 0.24171 0 0 -1.17348 0 0 0.0327 -0.01973 0.01605 2.16124 0 -0.17725 0 -1.2888 5.87913 2.92639 8.25903
PRO_103 -6.06313 0.73093 3.80056 -0.08471 3e-05 0.05241 1.22903 -1.6372 -0 -0 -1.9147 0.67952 0 0 0 0 0 0.01336 -0.13373 0.01223 0.52005 0 -0.3048 0 -2.4119 5.4397 2.41674 2.3444
PHE_104 -9.11638 0.78233 4.38958 -0.64392 0.06076 0.33471 2.92168 -2.82704 -0 -0 -2.39237 0.16759 0 0 0 0 0 0.0101 0.01566 0.04671 0 2.39895 -0.01541 0 1.0402 -0.09978 0.58676 -2.33987
ILE_105 -8.64729 0.48342 3.77917 -0.49167 0.31386 0.09806 2.48573 -2.69635 -0 -0 -1.66028 0.03126 0 0 0 0 0 0.02607 -0.03775 0.03346 0.50059 0 -0.48519 0 0.73287 0.19951 0.43125 -4.90328
ALA_106 -4.39302 0.13272 3.18259 -0.02121 0 0 2.24505 -2.25896 -0.00176 -0.01855 -2.08946 -0.34416 0 0 0 0 0 0.01806 0.07778 0 0 0 -0.21961 0 1.8394 -0.13908 0.36839 -1.62183
THR_107 -4.90279 0.25501 4.94564 -0.20815 0.16701 0.07684 2.79623 -2.62243 -0 -0 -2.9149 -0.18022 0 0 0 0 0 0.00938 0.01006 0.00637 0.08756 0 -0.01659 2.27315 -1.0874 -0.14825 0.2787 -1.17477
GLY_108 -5.29306 0.45705 4.59743 -5e-05 0 0 2.87529 -2.73163 -0 -0 -2.63099 -0.41985 0 0 0 0 0 0.01331 -0.09554 0 0 0 0.17012 0 0.83697 0.62373 0.20094 -1.39627
ALA_109 -5.18309 0.22812 3.36933 -0.02178 0 0 2.58156 -2.51248 -0 -0 -2.25089 -0.36581 0 0 0 0 0 0.00737 0.06151 0 0 0 -0.3259 0 1.8394 0.32801 0.21967 -2.02498
ALA_110 -4.00653 0.32141 4.05137 -0.02123 0 0 2.66106 -2.39232 -0 -0 -2.11128 -0.35344 0 0 0 0 0 0.00422 0.03667 0 0 0 -0.16232 0 1.8394 -0.39465 0.2438 -0.28385
LEU_111 -7.53891 0.73065 4.27363 -0.48925 0.20417 0.12228 3.01371 -3.05213 -0 -0 -2.66723 0.20914 0 0 0 0 0 0.00207 0.13888 0.03809 0.28678 0 -0.31567 0 0.18072 -0.32879 0.33262 -4.85922
VAL_112 -7.16135 0.78392 3.89364 -0.29607 0.1845 0.06614 3.15151 -3.02628 -0.00446 -0.03252 -2.62319 -0.04658 0 0 0 0 0 0.0168 -0.05878 0.00559 0.02837 0 -0.31621 0 1.9342 -0.17542 0.58796 -3.08826
ALA_113 -5.36918 0.36427 3.29926 -0.02236 0 0 2.34257 -2.50683 -0 -0 -2.12391 -0.37735 0 0 0 0 0 0.00616 0.0894 0 0 0 -0.38458 0 1.8394 -0.27598 0.51423 -2.60491
VAL_114 -5.66844 0.4384 4.40421 -0.30702 0.2223 0.07013 2.68416 -2.58577 -0 -0 -1.99741 -0.0697 0 0 0 0 0 0.00292 -0.06394 0.00986 0.02727 0 -0.34229 0 1.9342 -0.26658 0.27128 -1.23644
ALA_115 -7.16696 0.69943 4.02682 -0.02331 0 0 3.14303 -3.11407 -0.00397 -0.02821 -2.74212 -0.34888 0 0 0 0 0 0.0187 -0.04721 0 0 0 -0.25326 0 1.8394 -0.19139 0.27541 -3.91659
VAL_116 -6.80341 0.78153 3.60662 -0.30771 0.16737 0.06528 2.42422 -2.60459 -0 -0 -2.6203 -0.07918 0 0 0 0 0 0.03271 0.28256 0.03338 0.06347 0 -0.27391 0 1.9342 -0.27249 0.52609 -3.04417
PHE_117 -8.98006 1.39309 4.6924 -1.11539 0.23795 0.40321 2.70378 -3.16326 -0.00446 -0.03252 -1.83722 -0.12397 0 0 0 0 0 0.05809 -0.00395 0.71182 0 2.52484 -0.46415 0 1.0402 -0.02396 0.6279 -1.35566
LEU_118 -7.60897 0.29766 3.76297 -0.49075 0.2136 0.11724 2.11049 -2.7206 -0 -0 -1.09267 0.24887 0 0 0 0 0 0.03138 -0.02385 0.02921 0.32756 0 -0.27355 0 0.18072 -0.13603 0.44686 -4.57985
ILE_119 -7.99145 0.49175 3.52269 -0.48195 0.29041 0.09422 2.35764 -2.71064 -0.01548 -0.12089 -2.73772 0.1106 0 0 0 0 0 0.03019 0.06198 0.01869 0.4957 0 -0.49862 0 0.73287 -0.0564 0.42409 -5.9823
GLY_120 -3.54963 0.23839 3.00032 -4e-05 0 0 1.2701 -1.69033 -0.00397 -0.02821 -1.05687 -0.40015 0 0 0 0 0 0.00938 -0.12544 0 0 0 0.42691 0 0.83697 0.30682 0.48028 -0.28548
TYR_121 -9.02216 0.87866 5.36841 -0.65578 0.08615 0.36307 3.09565 -3.14136 -0.03511 -0.17599 -3.45602 -0.22605 0 0 0 0 0 0.00341 -0.00016 0.02333 0 2.17483 -0.26814 0.00578 1.2797 -0.08344 0.58111 -3.20412
ALA_122 -6.30381 0.5118 3.17947 -0.02235 0 0 2.78179 -2.7671 -0.02378 -0.15597 -2.31899 -0.35619 0 0 0 0 0 0.00557 -0.05503 0 0 0 -0.35529 0 1.8394 -0.51951 0.4482 -4.11178
ALA_123 -4.01888 0.23777 2.46388 -0.02258 0 0 1.1797 -1.91353 -0.01548 -0.12089 -1.26098 -0.35726 0 0 0 0 0 0.02886 -0.06766 0 0 0 -0.32932 0 1.8394 -0.56507 0.23936 -2.68268
ASP_124 -6.19157 0.30994 7.41657 -0.11684 0.00374 0.36216 3.85936 -3.40864 -0.01729 -0.11635 -6.39547 -0.46111 0 0 0 -1.23322 0 0.06132 0.10722 0.1307 0 2.3113 -0.24157 0 -2.3716 -0.45385 0.3272 -6.11799
PHE_125 -9.68233 1.39157 3.56014 -0.50382 0.01699 0.16856 2.63666 -2.85413 -0 -0 -2.18787 -0.10665 0 0 0 0 0 0.04554 -0.0305 0.11605 0 3.05679 -0.16506 0 1.0402 -0.18758 1.01336 -2.67207
GLY_126 -5.74291 0.41127 6.02681 -5e-05 0 0 2.53453 -3.10996 -0.00632 -0.05031 -2.95529 -0.42633 0 0 0 0 0 0.01698 -0.03433 0 0 0 0.24408 0 0.83697 0.48261 0.88386 -0.88841
TYR_127 -7.20021 0.55689 4.93 -0.83636 0.03015 0.26538 2.50856 -2.87508 -0 -0 -1.31945 -0.30753 0 0 0 0 0 0.00838 -0.00433 0.05018 0 2.00813 -0.4107 0.00063 1.2797 0.58071 0.27676 -0.45819
LYS_128 -4.06728 0.19852 3.98252 -0.35054 0.03404 0.16989 1.6318 -1.80071 -0 -0 -1.05066 0.30604 0 0 0 0 0 0.00664 -0.0618 0.07959 2.52994 0 -0.07089 0 -1.5107 -0.24932 0.34066 0.11774
MET_129 -5.21227 0.59823 3.78931 -0.24875 0.04072 0.11741 1.65345 -1.83601 -0 -0 -1.42738 -0.36817 0 0 0 0 0 0.01075 -0.04097 0.11899 2.10375 0 0.0868 0 0.60916 -0.54836 0.40655 -0.14679
GLY_130 -2.80509 0.15826 3.63935 -7e-05 0 0 1.30247 -1.75987 -0.00981 -0.06027 -1.12294 -0.29224 0 0 0 0 0 0.00963 -0.10907 0 0 0 -1.5382 0 0.83697 0.00935 0.81544 -0.9261
ASP_131 -7.16989 0.45614 10.5012 -0.09574 0.00064 0.26185 4.00294 -4.31508 -0.01154 -0.09092 -8.06243 -0.3743 0 0 -2.14947 -0.67786 0 0.07632 -0.05748 0.00056 0 2.04139 0.05462 0 -2.3716 -0.0196 1.03982 -6.96044
LYS_132 -4.99187 0.61402 6.38205 -0.31697 0.04738 0.15651 1.59111 -2.37806 -0.08009 -0.3993 -2.07763 -0.03857 0 0 -0.57344 0 0 0.02893 0.15364 0.17542 2.0494 0 0.00571 0 -1.5107 -0.35897 0.71565 -0.8058
LEU_133 -4.19215 0.38223 1.76819 -0.49076 0.2861 0.12266 0.9132 -1.38629 -0.03426 -0.1084 0.14481 0.22218 0 0 0 0 0 0.01549 0.03288 0.07605 0.2999 0 -0.31579 0 0.18072 -0.26573 0.4704 -1.87855
GLU_134 -2.75244 0.27642 3.65597 -0.57248 0.23892 1.54117 0.43167 -1.41111 -0.02113 -0.11421 -1.00148 -2.89249 0 0 0 0 0 0.00723 -0.06408 0.07598 0 3.44475 -0.10266 0 -2.7348 -0.4535 0.55118 -1.89709
GLU_135 -4.42642 0.41217 6.34286 -0.20654 0.03531 0.3186 1.83611 -2.46795 -0.0607 -0.31573 -1.8881 -0.44518 0 0 -0.57344 0 0 0.0241 -0.02191 0.56475 0 3.41421 -0.00282 0 -2.7348 -0.37535 0.42532 -0.14551
LYS_136 -1.91161 0.24078 1.54776 -0.43666 0.08678 0.25308 0.6161 -0.82245 -0.00672 -0.02279 0.3344 -0.12588 0 0 0 0 0 0.01291 -0.01945 0.01126 2.02588 0 0.05226 0 -1.5107 -0.23106 0.21479 0.30871
VAL_137 -4.94155 0.49036 1.54689 -0.28578 0.19882 0.06843 1.07502 -1.45847 -0 -0 -0.82088 -0.46476 0 0 0 0 0 0.02579 -0.03076 0.01187 0.19716 0 -0.59838 0 1.9342 -0.18915 0.19934 -3.04186
LYS_138 -7.26512 0.42657 7.75258 -0.40043 0.0704 0.344 3.81873 -3.51535 -0.04112 -0.13268 -5.71631 0.15844 0 0 -0.52275 0 0 0.01751 0.11296 0.05114 2.48933 0 0.17957 0 -1.5107 0.22258 0.44358 -3.01708
VAL_139 -4.09228 0.21732 3.69488 -0.32402 0.31041 0.07554 1.66725 -2.01514 -0 -0 -1.6915 -0.20348 0 0 0 0 0 0.00438 -0.01843 0.00047 0.22885 0 -0.07488 0 1.9342 0.23862 0.72385 0.67603
ARG_140 -7.61704 0.55876 8.53946 -0.70898 0.1406 0.53706 3.42006 -3.72163 -0 -0 -3.98713 0.31254 0 0 -1.07434 -0.67786 0 0.01723 0.14725 0.599 1.88239 0 -0.01589 0 -1.2888 -0.11326 0.73246 -2.31813
ALA_141 -6.75332 0.37933 4.15336 -0.0227 0 0 2.83393 -3.03205 -0 -0 -2.95598 -0.37074 0 0 -1.07514 0 0 0.02182 -0.05628 0 0 0 -0.3434 0 1.8394 -0.3468 0.45104 -5.27752
ILE_142 -9.97332 1.41618 4.52659 -0.52338 0.39273 0.10707 2.46375 -3.34409 -0.01316 -0.07173 -2.33273 -0.06774 0 0 0 0 0 0.00859 0.04377 0.00313 0.574 0 -0.4485 0 0.73287 -0.29522 0.56369 -6.23751
GLY_143 -3.40558 0.10881 3.8955 -4e-05 0 0 2.0497 -2.07239 -0.00014 -0.00149 -2.17221 -0.41531 0 0 0 0 0 0.00361 0.00091 0 0 0 0.51084 0 0.83697 0.22642 0.54853 0.11411
ILE_144 -7.68695 0.66051 3.80922 -0.51689 0.37258 0.10613 2.68456 -2.84672 -0 -0 -2.31327 -0.08641 0 0 0 0 0 0.00163 0.08767 0.01103 0.60828 0 -0.44118 0 0.73287 0.21772 0.41172 -4.18749
PHE_145 -9.11906 0.66688 3.50822 -1.06155 0.10655 0.43092 2.8968 -2.87609 -0 -0 -2.61827 -0.01149 0 0 0 0 0 0.01108 -0.00843 0.29809 0 2.02351 -0.49447 0 1.0402 0.03158 0.4645 -4.71103
ALA_146 -6.66399 0.59292 3.65483 -0.02172 0 0 2.73918 -2.91197 -0 -0 -2.23313 -0.35437 0 0 0 0 0 0.00236 0.05165 0 0 0 -0.28719 0 1.8394 -0.14589 0.36195 -3.37597
LEU_147 -6.19038 0.61261 4.76998 -0.70107 0.24377 0.27576 2.59005 -2.69386 -0 -0 -2.18081 0.10078 0 0 0 0 0 0.00298 -0.01351 0.01898 0.80637 0 -0.20133 0 0.18072 -0.17323 0.33838 -2.21381
GLY_148 -5.63596 0.37359 4.85894 -5e-05 0 0 2.57793 -2.73904 -0 -0 -2.49776 -0.42322 0 0 0 0 0 0.02048 -0.0415 0 0 0 0.55712 0 0.83697 0.31825 0.18413 -1.61013
PHE_149 -8.50172 0.55386 5.62322 -0.78344 0.04173 0.26108 3.24784 -3.37145 -0 -0 -2.55662 -0.08008 0 0 0 0 0 0.01859 -0.0078 0.48106 0 2.06121 -0.36099 0 1.0402 0.27404 0.18555 -1.8737
TRP_150 -8.47533 0.589 5.17211 -0.71314 0.13413 0.40975 3.08565 -3.34564 -0 -0 -2.41825 -0.3527 0 0 0 0 0 0.00417 0.06404 0.03941 0 2.93851 -0.0462 0 1.6906 -0.15339 0.28645 -1.09084
ILE_151 -7.29112 0.48471 4.24117 -0.64896 0.42149 0.14365 2.83958 -2.80762 -0 -0 -2.63108 0.22627 0 0 0 0 0 0.00766 -0.06167 0.00313 0.5552 0 -0.37642 0 0.73287 -0.15518 0.51971 -3.79661
LEU_152 -7.78116 0.80387 3.67746 -0.67727 0.24389 0.24501 2.79203 -2.90447 -0 -0 -2.45135 0.10928 0 0 0 0 0 0.01204 0.03994 0.07243 0.96298 0 -0.24392 0 0.18072 -0.14317 0.60139 -4.46031
ASP_153 -6.53532 0.44394 8.1659 -0.117 0.02613 0.36287 3.33526 -3.79392 -0.00692 -0.08819 -3.18925 -0.29978 0 0 0 0 0 0.00922 0.04811 0.06185 0 1.76944 0.26239 0 -2.3716 -0.20912 0.37969 -1.74632
VAL_154 -5.72493 0.23698 4.73705 -0.31169 0.21013 0.07184 2.93274 -2.76612 -0 -0 -3.23649 -0.21775 0 0 0 0 0 0.00957 -0.0685 0.00078 0.09449 0 -0.29653 0 1.9342 -0.16401 0.29198 -2.26626
ALA_155 -6.52836 0.68079 3.83346 -0.02226 0 0 2.85573 -2.90521 -0 -0 -2.59864 -0.33796 0 0 0 0 0 0.03031 -0.03488 0 0 0 -0.27676 0 1.8394 -0.26087 0.40714 -3.3181
ASN_156 -6.4007 0.37874 6.60446 -0.33511 0.00865 0.642 3.3638 -3.21705 -0.00207 -0.02955 -3.42698 -0.11977 0 0 0 -1.02107 0 0.0314 -0.02843 0.00017 0 2.80861 0.41693 0 -0.93687 -0.03158 0.35961 -0.9348
ASN_157 -7.77132 0.51354 7.1406 -0.19816 0.05202 0.2892 2.2261 -3.61806 -0 -0 -1.70915 -0.30683 0 0 0 0 0 0.01896 0.01049 0.08037 0 1.49522 0.29911 0 -0.93687 0.16795 0.37342 -1.87341
THR_158 -6.24917 0.60828 4.53502 -0.20292 0.11035 0.07443 2.61499 -2.57711 -0 -0 -2.54341 -0.09576 0 0 0 0 0 0.05615 -0.00137 0.01451 0.09504 0 -0.02197 2.28174 -1.0874 0.0844 0.42146 -1.88273
LEU_159 -8.38641 0.64808 3.25165 -0.6567 0.34814 0.26707 2.40676 -2.51859 -0.00097 -0.01204 -2.46355 -0.07763 0 0 0 0 0 0.08506 0.22675 0.17444 1.65706 0 -0.21295 0 0.18072 0.05445 0.53835 -4.49032
GLN_160 -6.31955 0.26852 5.927 -0.50774 0.02262 0.49268 3.33028 -2.83927 -0.01559 -0.16343 -3.92282 -0.1813 0 0 0 -1.72523 0 0.06054 -0.05432 0.08881 0 3.28664 -0.14278 0 -0.18838 -0.1713 0.84047 -1.91417
GLY_161 -3.04131 0.48146 3.7537 -5e-05 0 0 1.75419 -1.8792 -0.00083 -0.0098 -1.55846 -0.37094 0 0 0 0 0 0.01974 0.19154 0 0 0 -0.13265 0 0.83697 5.56871 0.95092 6.56399
PRO_162 -7.66256 1.21388 4.38484 -0.07244 6e-05 0.04501 2.26832 -2.06354 -0 -0 -1.63324 0.64019 0 0 0 0 0 0.06452 -0.1395 0.01387 0.19892 0 -0.22202 0 -2.4119 5.74698 0.90937 1.28075
CYS_163 -7.21326 0.76965 4.19651 -0.04498 0 0.01674 2.61657 -2.37709 -0 -0 -2.6401 -0.04631 0 0 0 0 0 0.03097 0.03646 0.01187 0.488 0 0.30985 0 3.6196 0.59548 0.54334 0.91329
ARG_164 -8.45963 0.61007 6.3441 -0.65737 0.14212 0.42336 3.12089 -3.31111 -0.01683 -0.2494 -3.18863 0.16713 0 0 0 -0.70416 0 0.02264 0.03224 0.20434 1.90419 0 -0.12816 0 -1.2888 0.34488 0.41055 -4.27759
ALA_165 -6.83425 0.39541 4.37099 -0.02241 0 0 2.67057 -3.11435 -0 -0 -1.58335 -0.37225 0 0 0 0 0 0.0054 -0.04995 0 0 0 -0.31392 0 1.8394 -0.52706 0.39093 -3.14485
PHE_166 -10.4598 1.43541 5.86442 -0.74625 0.25679 0.2474 3.33228 -3.6562 -0 -0 -2.69071 -0.00991 0 0 0 0 0 0.01312 0.12004 0.25246 0 3.40125 -0.01589 0 1.0402 -0.35614 0.55123 -1.42033
LEU_167 -8.73146 0.913 3.27868 -0.45949 0.18441 0.10564 2.68083 -3.04835 -0 -0 -1.96858 0.20647 0 0 0 0 0 0.01856 0.13561 0.00833 0.37931 0 -0.24837 0 0.18072 -0.1911 0.70871 -5.84707
ALA_168 -5.08201 0.62719 4.04624 -0.02215 0 0 2.60605 -2.69853 -0.02736 -0.13271 -1.95803 -0.35849 0 0 0 0 0 0.02107 0.00927 0 0 0 -0.24319 0 1.8394 -0.36901 0.50553 -1.23674
ASP_169 -6.07295 0.24354 8.51463 -0.10446 0.00111 0.30644 3.79047 -3.7568 -0 -0 -4.50595 -0.58556 0 0 0 -1.45872 0 0.00731 -0.03083 0.05129 0 1.72671 0.21457 0 -2.3716 -0.36365 0.62934 -3.7651
LEU_170 -8.86102 1.05094 3.40226 -0.48801 0.11542 0.10507 2.67407 -2.8361 -0.01183 -0.10759 -2.44826 0.02636 0 0 0 0 0 0.01691 0.15163 0.04132 3.34111 0 -0.27065 0 0.18072 -0.26859 0.67444 -3.51183
ALA_171 -5.92191 0.35548 3.88233 -0.02316 0 0 2.51769 -2.64862 -0 -0 -2.18304 -0.39134 0 0 0 0 0 0.04012 0.18093 0 0 0 -0.29398 0 1.8394 -0.51173 0.46202 -2.6958
ALA_172 -5.01009 0.55815 3.21573 -0.02801 0.01813 0 1.95486 -2.34497 -0 -0 -0.68921 -0.5933 0 0 0 0 0 0.03393 -0.09157 0 0 0 0.25451 0 1.8394 -0.29499 0.35166 -0.82578
GLY_173 -2.6016 0.12329 3.36196 -6e-05 0 0 1.03374 -1.6927 -0.02736 -0.13271 -1.52657 -0.37556 0 0 0 0 0 0.03158 -0.16629 0 0 0 -1.51409 0 0.83697 -0.34746 0.27091 -2.72594
ASP_174 -6.80847 0.51437 9.8754 -0.21624 0.03464 0.68053 4.15115 -4.03534 -0.01362 -0.11035 -7.27162 -0.89839 0 0 -0.65675 -0.27487 0 0.02102 -0.06343 0.00511 0 2.62859 -0.80555 0 -2.3716 -0.6043 0.69567 -5.52407
ALA_175 -5.69952 0.51152 5.85878 -0.02449 0.00011 0 3.77511 -3.14878 -0 -0 -2.756 -0.35707 0 0 -0.65954 0 0 0.13284 -0.03159 0 0 0 -0.28247 0 1.8394 -0.47266 0.82299 -0.49136
LYS_176 -5.69874 0.3881 8.24105 -0.5071 0.18503 0.40749 3.80322 -3.43516 -0 -0 -4.6911 0.48624 0 0 0 -0.66842 0 0.03663 0.00604 0.08211 1.59533 0 0.08683 0 -1.5107 -0.23501 0.51067 -0.91749
ARG_177 -7.92531 0.50537 7.63909 -0.60862 0.10665 0.34427 2.83429 -3.46056 -0.02581 -0.08594 -3.99961 0.20675 0 0 -0.65675 -0.27487 0 0.00807 -0.04879 0.57976 2.47962 0 -0.15526 0 -1.2888 -0.19902 0.54881 -3.47667
THR_178 -7.35798 0.43651 5.7469 -0.19666 0.08653 0.06918 3.56507 -3.37185 -0.02254 -0.2469 -3.51267 -0.07547 0 0 0 0 0 0.01002 0.0591 0.02429 0.05958 0 -0.02627 2.27458 -1.0874 -0.16647 0.40825 -3.32422
ARG_179 -7.91376 0.34696 7.73655 -0.80435 0.10639 0.52512 3.95543 -3.87953 -0.00335 -0.06254 -4.60953 0.37658 0 0 0 -1.63044 0 0.02721 0.07964 0.06017 1.44682 0 -0.10202 0 -1.2888 -0.12182 0.46008 -5.2952
VAL_180 -6.01808 0.44396 4.38056 -0.31555 0.20217 0.07245 2.84517 -2.74425 -0 -0 -2.33696 -0.18757 0 0 0 0 0 0.01289 -0.05281 0.03117 0.08569 0 -0.2834 0 1.9342 -0.28993 0.45637 -1.76391
ALA_181 -5.91611 0.52605 3.40811 -0.02208 0 0 2.62581 -2.68356 -0 -0 -2.50702 -0.34269 0 0 0 0 0 0.00711 0.01591 0 0 0 -0.30349 0 1.8394 -0.29621 0.32231 -3.32645
ASN_182 -7.59049 0.33871 6.89157 -0.21772 0.0137 0.29468 3.30504 -3.65652 -0.00734 -0.14663 -2.85427 -0.29765 0 0 0 0 0 0.00894 0.26908 0.03493 0 2.91639 0.24816 0 -0.93687 -0.15333 0.42362 -1.116
ALA_183 -5.27052 0.26722 4.82841 -0.02082 0 0 3.01003 -2.81015 -0 -0 -2.56782 -0.36622 0 0 0 0 0 0.00863 0.15637 0 0 0 -0.23637 0 1.8394 -0.13281 0.3679 -0.92675
PHE_184 -8.84658 0.86782 3.44093 -0.59541 0.03559 0.20805 2.82038 -2.85926 -0 -0 -2.49631 -0.1041 0 0 0 0 0 0.04574 -0.01306 0.65262 0 2.64577 -0.00861 0 1.0402 -0.27828 0.39387 -3.05062
PHE_185 -9.6346 0.65475 4.60092 -0.74157 0.02616 0.25194 3.03279 -3.27774 -0 -0 -2.46853 -0.10913 0 0 0 0 0 0.04858 0.03115 0.69851 0 2.06425 -0.36035 0 1.0402 -0.09807 0.46623 -3.77452
SER_186 -6.29875 0.37277 6.16986 -0.02737 0 0.06469 2.74607 -3.03162 -0.01244 -0.18257 -2.53155 -0.54938 0 0 0 0 0 0.02268 0.19995 0.00067 0.81033 0 0.3232 0.65764 -0.77834 0.01596 0.3526 -1.6756
PHE_187 -9.17078 1.00066 4.21512 -1.00068 0.0762 0.34339 3.52278 -3.13208 -0 -0 -2.72789 -0.0402 0 0 0 0 0 0.00692 -0.01052 0.1429 0 1.88878 -0.50929 0 1.0402 0.09786 0.28528 -3.97135
PHE_188 -11.3388 1.16623 4.57941 -0.6686 0.1254 0.32489 2.88539 -3.77444 -0 -0 -2.85311 -0.0088 0 0 0 0 0 0.01032 0.25493 0.00027 0 2.51934 0.18863 0 1.0402 -0.06421 0.47456 -5.13839
MET_189 -9.30919 1.08003 6.06452 -0.32706 0.05413 0.07767 3.07623 -3.37814 -0 -0 -2.38093 -0.03743 0 0 0 0 0 0.01355 0.05328 0.12674 1.75536 0 0.0258 0 0.60916 -0.11862 0.58759 -2.0273
ALA_190 -6.07685 0.54351 4.23827 -0.02212 0 0 2.92699 -2.94183 -0 -0 -2.48738 -0.36522 0 0 0 0 0 0.01054 0.04458 0 0 0 -0.32344 0 1.8394 -0.27651 0.39724 -2.49282
VAL_191 -6.15396 0.51125 3.87656 -0.30345 0.20128 0.06882 2.69569 -2.58079 -0 -0 -2.07783 -0.06686 0 0 0 0 0 0.00423 -0.04376 0.00274 0.03413 0 -0.32707 0 1.9342 -0.28217 0.24011 -2.26686
GLY_192 -5.78889 0.20963 4.951 -5e-05 0 0 2.64258 -2.88287 -0 -0 -2.90509 -0.41929 0 0 0 0 0 0.00351 -0.0539 0 0 0 0.53286 0 0.83697 0.24284 0.20248 -2.4282
ASN_193 -7.86789 0.50862 6.86957 -0.17247 0.0215 0.25127 3.69048 -3.72924 -0 -0 -3.44907 -0.29412 0 0 0 -1.08102 0 0.00577 -0.00294 0.00034 0 1.4915 0.59194 0 -0.93687 0.41808 0.26202 -3.42252
VAL_194 -6.05765 0.30662 4.05444 -0.31389 0.23408 0.07294 2.58335 -2.62821 -0 -0 -2.30567 -0.26995 0 0 0 0 0 0.02351 -0.07051 0.0066 0.12056 0 -0.33317 0 1.9342 0.12279 0.34361 -2.17635
LEU_195 -5.84419 0.48643 3.65657 -0.47931 0.16118 0.10938 2.18141 -2.42569 -0 -0 -1.9951 0.22514 0 0 0 0 0 0.01384 -0.0235 0.01902 0.39311 0 -0.25954 0 0.18072 -0.19163 0.45287 -3.33928
GLY_196 -5.93224 0.71013 4.47541 -5e-05 0 0 2.48683 -2.92874 -0 -0 -3.02785 -0.40209 0 0 0 0 0 0.00835 -0.04199 0 0 0 0.41089 0 0.83697 0.37073 0.33425 -2.69941
TYR_197 -9.97238 0.96303 4.67509 -0.54121 0.23223 0.25615 2.90605 -3.31464 -0 -0 -2.22287 -0.33388 0 0 0 0 0 0.0246 -0.00572 0.05638 0 3.10803 0.01568 0.00038 1.2797 0.40416 0.30349 -2.16574
ALA_198 -3.95727 0.16506 3.56415 -0.02146 0 0 1.76049 -2.19907 -0 -0 -1.06707 -0.34635 0 0 0 0 0 0.01564 0.06209 0 0 0 -0.18031 0 1.8394 -0.25544 0.37906 -0.24108
ALA_199 -4.83026 0.33042 2.69173 -0.02063 0 0 2.08758 -2.1545 -0 -0 -1.39882 -0.32677 0 0 0 0 0 0.00941 -0.03571 0 0 0 0.05125 0 1.8394 -0.10934 0.30557 -1.56067
GLY_200 -3.85751 0.18923 3.50094 -4e-05 0 0 1.7713 -1.95844 -0 -0 -1.49366 -0.40954 0 0 0 0 0 0.02588 -0.09385 0 0 0 0.45334 0 0.83697 0.2013 0.31387 -0.52022
SER_201 -2.49391 0.13032 3.53225 -0.02872 0.01642 0.02845 1.40759 -1.60363 -0.00625 -0.04342 -1.87002 -0.11587 0 0 0 0 0 0.02908 -0.06336 0.04721 0.66635 0 -0.17663 0.63035 -0.77834 -0.09134 0.36135 -0.42212
TYR_202 -5.46996 0.45699 4.8615 -0.86618 0.05808 0.22358 2.42001 -2.55815 -0.01141 -0.09154 -1.79241 -0.43486 0 0 0 0 0 0.01258 -0.01009 0.02324 0 2.41906 0.15358 0.0102 1.2797 -0.21492 0.39466 0.86368
THR_203 -3.06285 0.37214 2.31258 -0.1539 0.05091 0.05372 0.89089 -1.42802 -0.01766 -0.13495 0.40979 0.09932 0 0 0 0 0 0.19317 0.02511 0.00114 0.14181 0 0.10954 2.30326 -1.0874 -0.05289 0.38866 1.41435
ASN_204 -4.86433 0.73765 3.88573 -0.19169 0.03977 0.31924 1.71688 -2.12028 -0.0309 -0.11169 -1.1035 -0.92456 0 0 0 0 0 0.13388 0.10687 7e-05 0 1.73869 -0.66488 0 -0.93687 -0.25704 0.50386 -2.02311
LEU_205 -8.57838 1.34688 3.84926 -0.59812 0.14943 0.20723 2.74683 -2.56849 -0 -0 -1.23533 0.03832 0 0 0 0 0 0.06875 -0.07958 0.36945 1.10488 0 -0.25173 0 0.18072 -0.31062 0.72963 -2.83087
HIS_206 -8.18113 1.08614 6.68446 -0.81331 0.04389 0.91382 2.43003 -3.31541 -0 -0 -1.31126 -1.2364 0 0 -0.49621 0 0 0.04582 -0.09247 0.07253 0 1.56966 0.04912 0 -0.45461 -0.03833 0.67499 -2.36868
LYS_207 -4.3384 0.5158 4.77962 -0.43047 0.06931 0.23154 1.54692 -2.07702 -0 -0 -1.16289 0.07586 0 0 0 0 0 0.04316 -0.04411 0.08341 1.42534 0 -0.02608 0 -1.5107 -0.1705 0.39587 -0.59335
MET_208 -5.69396 0.76235 2.2531 -0.35448 0.16317 0.02379 1.22982 -1.3521 -0 -0 -0.75284 0.00679 0 0 0 0 0 0.02596 -0.0683 0.14162 1.18968 0 -0.08314 0 0.60916 -0.38267 0.31555 -1.96648
PHE_209 -8.41523 1.21364 2.82576 -0.61441 0.05969 0.37039 2.86531 -2.3405 -0.00966 -0.09303 -2.30543 -0.01087 0 0 0 0 0 0.03032 0.1739 0.002 0 1.96892 -0.40138 0 1.0402 -0.40014 0.92651 -3.114
PRO_210 -3.00138 0.42209 1.967 -0.0694 0 0.04277 0.67197 -0.87012 -0.00688 -0.08986 0.11348 0.60353 0 0 0 0 0 0.01607 -0.21019 0.00613 0.22084 0 -0.63145 0 -2.4119 -0.19227 1.01602 -2.40355
PHE_211 -4.10059 0.37121 1.87833 -0.99976 0.31545 0.52246 0.75581 -1.30486 -0 -0 0.20299 -0.64704 0 0 0 0 0 0.03756 -0.05059 0.06712 0 2.92557 0.16717 0 1.0402 -0.00344 0.54153 1.71912
THR_212 -5.99928 1.04457 4.68202 -0.2218 0.2518 0.07965 2.93837 -2.44927 -0.01642 -0.23139 -3.09605 -0.09042 0 0 -0.50919 0 0 0.00839 -6e-05 0.0023 0.25934 0 0.07044 2.26333 -1.0874 -0.14514 0.99478 -1.25143
MET_213 -5.2802 0.50117 2.75141 -0.28739 0.0573 0.02995 0.66479 -1.59792 -0.01545 -0.16747 -0.52306 -0.00241 0 0 0 0 0 0.0188 0.07825 0.0609 1.38907 0 0.0373 0 0.60916 -0.30382 0.87944 -1.10017
THR_214 -4.65941 0.43694 5.78863 -0.10407 0.07284 0.07639 3.43962 -2.70754 -0.00726 -0.11541 -2.51561 -0.9326 0 0 -0.50879 -0.67976 0 0.01661 0.01775 0.17005 0.25299 0 -0.54739 2.50849 -1.0874 -0.32188 0.3513 -1.05549
LYS_215 -2.44416 0.13294 1.44786 -0.31489 0.02782 0.15234 0.81681 -0.82682 -0 -0 0.45387 -0.0321 0 0 0 0 0 0.00636 -0.11614 0.00025 1.80217 0 -0.03383 0 -1.5107 -0.34661 0.32262 -0.46221
ALA_216 -3.9563 0.58758 1.40751 -0.02877 0.01136 0 1.04404 -1.48674 -0.01729 -0.11635 -0.6769 -0.42992 0 0 -0.50879 0 0 0.01199 0.00273 0 0 0 0.58818 0 1.8394 -0.17296 0.27632 -1.62491
CYS:disulfide_217 -6.13887 0.5159 4.84665 -0.06813 0.002 0.05536 2.76362 -2.48812 -0 -0 -1.38193 -0.45002 0 0 0 0 0.28952 0.0413 -0.0658 0.06257 0.05646 0 -0.40475 0 3.6196 0.74785 0.33532 2.33852
ASP_218 -5.82406 0.3799 6.61262 -0.2394 0.11459 0.83395 3.27231 -3.16214 -0.01534 -0.1188 -3.36995 -0.75994 0 0 -0.5034 0 0 0.08734 -0.0793 0.01389 0 1.69191 -0.67278 0 -2.3716 0.61799 0.27359 -3.21862
ILE_219 -6.15183 0.41318 3.49321 -0.58443 0.28886 0.17668 1.59907 -2.30395 -0 -0 -0.25875 0.16804 0 0 0 0 0 0.02718 0.00097 0.01347 1.43306 0 0.11117 0 0.73287 -0.15159 0.39768 -0.59511
TYR_220 -6.79433 0.53742 4.64569 -0.66391 0.042 0.34331 2.48822 -2.61569 -0 -0 -2.09017 -0.18569 0 0 0 0 0 0.0549 0.09096 0.06418 0 2.4963 -0.01725 2e-05 1.2797 -0.0745 0.4775 0.07866
CYS:disulfide_221 -6.68073 0.89138 5.35652 -0.0563 0.00032 0.03316 2.77968 -2.8553 -0 -0 -2.17057 -0.53842 0 0 -0.5034 0 0.28952 0.13762 0.23165 0.43244 0.5626 0 0.32164 0 3.6196 -0.07039 0.82703 2.60806
ALA_222 -7.31523 0.87208 4.50575 -0.02104 0 0 2.77746 -3.10176 -0.01534 -0.1188 -2.74892 -0.37993 0 0 0 0 0 0.05563 0.18289 0 0 0 -0.16236 0 1.8394 -0.30517 0.82483 -3.1105
ASN_223 -8.78147 0.37255 7.9253 -0.1626 0.00823 0.2345 4.50726 -4.08568 -0.0309 -0.11169 -3.81209 -0.36279 0 0 -0.49621 0 0 0.02433 0.26525 6e-05 0 1.44574 0.35013 0 -0.93687 -0.13397 0.6352 -3.14571
LEU_224 -9.65314 1.35658 4.81886 -0.48874 0.17487 0.12533 3.13211 -3.28009 -0 -0 -2.20088 0.19981 0 0 0 0 0 0.05637 -0.00478 0.39256 0.4944 0 -0.24394 0 0.18072 -0.06531 1.04515 -3.96011
LYS_225 -9.4039 0.84031 9.51917 -0.2947 0.02075 0.1235 4.69022 -4.2563 -0 -0 -6.60328 -0.03072 0 0 -0.50919 -0.55346 0 0.03236 -0.03056 0.0535 1.70229 0 -0.02066 0 -1.5107 -0.33385 1.21141 -5.35381
THR_226 -8.57219 1.29409 5.9773 -0.19898 0.06908 0.06747 3.28618 -3.31456 -0.01025 -0.13139 -3.2373 0.10144 0 0 0 0 0 0.06329 0.09539 0.19634 0.11284 0 -0.01402 2.23404 -1.0874 -0.19655 0.97352 -2.29167
CYS_227 -8.8294 1.42042 4.8111 -0.04845 0 0.01614 3.06247 -2.9418 -0 -0 -3.3008 -0.02268 0 0 0 0 0 0.009 0.05355 0.03444 0.27784 0 0.26412 0 3.6196 0.14957 0.70387 -0.72101
PHE_228 -9.67552 1.22208 4.40541 -0.53078 0.38935 0.24661 3.18202 -3.29474 -0 -0 -2.16293 -0.11383 0 0 0 0 0 0.02113 0.36314 0.00016 0 2.96707 0.03597 0 1.0402 0.02275 0.81826 -1.06366
PHE_229 -6.89151 0.51901 4.26986 -0.45948 0.00816 0.15051 2.86688 -2.62675 -0 -0 -3.0403 -0.11683 0 0 0 0 0 0.01555 0.04035 0.15398 0 2.91202 -0.12466 0 1.0402 -0.18303 1.04482 -0.42123
LEU_230 -6.65564 0.47928 4.38792 -0.46429 0.16356 0.11038 2.57425 -2.63466 -0 -0 -2.08921 0.20766 0 0 0 0 0 0.01109 -0.01373 0.10322 0.33495 0 -0.2804 0 0.18072 -0.25495 0.73031 -3.10955
SER_231 -5.96493 0.70139 5.86072 -0.02835 0 0.06522 2.93028 -2.92796 -0.01298 -0.14942 -2.51514 -0.64982 0 0 0 0 0 0.01576 0.05878 0.00265 0.58617 0 0.3569 0.60631 -0.77834 0.03097 0.31747 -1.49432
ILE_232 -7.51603 0.56076 3.92012 -0.497 0.3484 0.10257 2.74755 -2.77337 -0 -0 -2.17759 -0.05998 0 0 0 0 0 0.01519 -0.06274 0.05166 0.59031 0 -0.40845 0 0.73287 0.17717 0.33027 -3.91829
THR_233 -4.96068 0.28333 5.28218 -0.19839 0.10341 0.06936 2.6292 -2.58926 -0 -0 -3.0422 0.01971 0 0 0 0 0 0.01803 -0.01006 0.0237 0.05802 0 0.01886 2.28744 -1.0874 0.10051 0.34548 -0.64875
LEU_234 -6.55641 0.37631 4.16729 -0.6633 0.16099 0.24199 2.42703 -2.62906 -0.01122 -0.06381 -2.19614 0.0817 0 0 0 0 0 0.00602 -0.02953 0.01253 0.84711 0 -0.22562 0 0.18072 0.06751 0.25963 -3.54626
LEU_235 -7.66952 0.37286 4.29259 -0.64484 0.11032 0.21926 3.0954 -2.95052 -0 -0 -3.86141 0.07652 0 0 0 0 0 0.01274 -0.01656 0.04313 0.82562 0 -0.1863 0 0.18072 -0.00249 0.33695 -5.76552
LEU_236 -7.2414 0.56029 4.65274 -0.67771 0.30843 0.17743 2.68108 -2.76229 -0.01599 -0.07264 -2.84904 0.3263 0 0 0 0 0 0.03118 -0.02669 0.27175 2.97879 0 -0.25829 0 0.18072 -0.05689 0.61665 -1.17559
ILE_237 -4.64259 0.22557 4.53677 -0.50039 0.35812 0.09957 2.29585 -2.32459 -0 -0 -2.75098 0.07603 0 0 0 0 0 0.03077 -0.04292 0.02552 0.49076 0 -0.43944 0 0.73287 -0.05773 0.55469 -1.33211
VAL_238 -5.83794 0.39489 4.4966 -0.30649 0.22314 0.06872 2.212 -2.63089 -0 -0 -2.31332 -0.1084 0 0 0 0 0 0.00664 -0.02604 0.01955 0.08236 0 -0.40283 0 1.9342 0.06794 0.22315 -1.89674
THR_239 -6.75345 0.72341 5.07395 -0.20105 0.12023 0.07217 3.16139 -2.85543 -0.0153 -0.09249 -3.58505 -0.04356 0 0 0 0 0 0.056 -0.02075 0.03141 0.06088 0 -0.02551 2.26838 -1.0874 0.11033 0.29279 -2.70905
VAL_240 -7.16576 0.84275 4.59189 -0.31958 0.26853 0.07216 3.00253 -2.88349 -0 -0 -2.40268 -0.08452 0 0 0 0 0 0.05242 -0.0596 0.02088 0.05623 0 -0.29503 0 1.9342 0.04079 0.37979 -1.94848
THR_241 -4.55593 0.20132 5.09362 -0.20255 0.13025 0.07357 2.60405 -2.45399 -0.01599 -0.07264 -3.23804 -0.06056 0 0 0 0 0 0.05604 -0.01332 0.05103 0.06631 0 0.00654 2.25266 -1.0874 0.00483 0.32034 -0.83988
SER_242 -5.07461 0.18048 5.59376 -0.02856 0 0.06617 2.60515 -2.69055 -0.01403 -0.13336 -2.19874 -0.57216 0 0 0 0 0 0.08747 -0.0252 0.00332 0.69049 0 0.33721 0.6003 -0.77834 0.16499 0.27417 -0.91205
LEU_243 -7.70453 1.02251 4.00854 -0.42042 0.05614 0.0864 2.59836 -2.65727 -0 -0 -1.8116 0.19956 0 0 0 0 0 0.14094 0.05307 0.06284 0.32811 0 -0.27723 0 0.18072 -0.05412 0.98795 -3.20002
TRP_244 -7.53512 1.00448 5.52158 -0.92585 0.12829 0.55498 2.46555 -2.7363 -0.00409 -0.02868 -1.73638 -0.57492 0 0 0 0 0 0.15008 -0.01769 0.00254 0 3.348 -0.23916 0 1.6906 -0.0246 1.18177 2.22507
TYR_245 -5.78813 0.28868 4.02661 -0.91372 0.04623 0.37329 1.59902 -2.11877 -0.02395 -0.08708 -1.58291 -0.24456 0 0 0 0 0 0.03426 0.09752 0.00165 0 2.2936 -0.09757 0.00255 1.2797 0.24358 0.66218 0.09219
VAL_246 -6.87723 0.69515 2.15561 -0.28854 0.25161 0.06292 1.93541 -2.06433 -0.0093 -0.08339 -1.67484 -0.13245 0 0 -0.26634 0 0 0.00856 -0.05421 0.1122 0.1352 0 -0.50952 0 1.9342 -0.10331 0.56146 -4.21111
ASN_247 -4.88901 0.3775 3.82338 -0.26296 0.07415 0.4713 0.85839 -1.96633 -0.02969 -0.28083 0.94803 -0.76393 0 0 0 0 0 0.06722 0.00443 0.11451 0 2.31165 -0.45124 0 -0.93687 -0.26776 0.42988 -0.36819
ASP_248 -7.00664 1.10169 9.64599 -0.19319 0.01881 0.61065 4.61585 -4.11146 -0.00292 -0.0121 -6.79813 -1.07443 0 0 -2.36215 0 0 0.02428 -0.05436 0.0071 0 1.99405 -0.74589 0 -2.3716 -0.23424 0.64059 -6.30811
LYS_249 -4.76253 0.39454 5.69824 -0.67367 0.27934 0.56755 1.82498 -2.2752 -0.00316 -0.06649 -3.55784 0.59436 0 0 -0.46393 0 0 0.01556 -0.01632 0.06861 2.90908 0 0.00011 0 -1.5107 -0.48292 0.6994 -0.76101
GLN_250 -5.19973 0.24424 3.94189 -0.36403 0.06549 0.19927 1.50412 -2.07025 -0.00526 -0.05007 -1.82136 -0.08079 0 0 -0.57582 0 0 0.08256 -0.0689 0.0802 0 2.77346 0.11319 0 -0.18838 -0.51314 0.40205 -1.53126
TRP_251 -11.9528 1.98708 4.88438 -1.24487 0.05714 0.28878 2.35822 -3.02859 -0.03261 -0.23195 -0.69417 -0.78483 0 0 -0.5807 0 0 0.15908 -0.03408 0.0149 0 2.97198 -0.2906 0 1.6906 -0.31903 1.00725 -3.77481
SER_252 -2.68056 0.5036 2.21607 -0.03123 0.00167 0.05458 0.62625 -1.0832 -0 -0 0.21927 -0.84022 0 0 0 0 0 0.02558 -0.05756 0.00339 0.44962 0 0.32851 0.60628 -0.77834 0.84128 1.52814 1.93311
PRO_253 -4.24388 0.80066 1.64184 -0.20707 0.00879 0.15124 0.42175 -0.62348 -0 -0 0.58713 -0.01955 0 0 0 0 0 0.03584 0.06343 0.01118 0.50124 0 -0.95651 0 -2.4119 0.72964 1.3041 -2.20556
PRO_254 -4.62126 0.73927 3.46404 -0.21028 0.00904 0.15212 0.78714 -1.15636 -0.00361 -0.02507 -0.35908 0.02049 0 0 0 0 0 0.07908 0.06364 0.01226 0.38205 0 -0.91244 0 -2.4119 -0.44323 1.41974 -3.01435
PRO_255 -1.62711 0.32204 1.31084 -0.13031 0.00142 0.09509 0.26326 -0.50178 -0.00527 -0.05724 -0.39196 0.21659 0 0 0 0 0 0.03589 -0.07641 0.01185 0.15825 0 -1.08245 0 -2.4119 -0.60912 0.94879 -3.52952
ARG_256 -5.16918 0.36751 5.40166 -0.60325 0.11548 0.29932 0.9555 -1.93063 -0.00888 -0.08231 -1.23245 0.19482 0 0 0 0 0 0.0979 0.09498 0.0494 2.16456 0 -0.24531 0 -1.2888 -0.52491 0.35613 -0.98846
ASN_257 -3.90204 0.33903 4.45578 -0.22737 0.01059 0.33253 1.96578 -2.02665 -0.02826 -0.1621 -1.87503 -0.50735 0 0 -1.22149 0 0 0.07611 -0.0082 0.056 0 2.99797 0.18865 0 -0.93687 -0.1933 0.28507 -0.38114
ALA_258 -2.15191 0.11181 2.22366 -0.02386 0 0 0.55491 -1.1071 -9e-05 -0.0004 0.45922 -0.37777 0 0 0 0 0 0.01623 -0.09385 0 0 0 -0.4127 0 1.8394 -0.34729 0.17499 0.86527
ASP_259 -2.15447 0.20029 2.59101 -0.12208 0.03254 0.38058 0.90059 -1.24578 -9e-05 -0.0004 -0.59555 -0.26536 0 0 -1.22149 0 0 0.00928 -0.06217 0.00062 0 2.49295 -0.40511 0 -2.3716 -0.62425 0.16941 -2.29107
ASP_260 -5.61174 0.34989 8.10314 -0.15654 0.00662 0.47262 3.68921 -3.28424 -0.02826 -0.1621 -4.89766 -0.96116 0 0 -0.97917 0 0 0.03684 -0.05299 0.10662 0 3.31881 0.03681 0 -2.3716 -0.6381 0.24463 -2.77837
ASP_261 -2.61208 0.23667 3.49023 -0.11245 0.00457 0.33914 1.4825 -1.64432 -0.02089 -0.12356 -0.41726 -0.58283 0 0 0 0 0 0.01154 -0.09935 0.0207 0 1.70097 0.00314 0 -2.3716 -0.33391 0.35216 -0.67663
GLU_262 -3.57784 0.26992 5.16229 -0.40433 0.03334 0.76297 2.26327 -1.98847 -0 -0 -3.35454 -0.46394 0 0 -0.97917 -1.15785 0 0.02783 -0.09283 0.14199 0 3.89688 -0.28531 0 -2.7348 -0.39344 0.38398 -2.49004
LYS_263 -3.62259 0.30001 3.80964 -0.36858 0.05768 0.21839 1.39521 -1.58378 -0 -0 -1.38106 0.06095 0 0 0 0 0 0.02341 -0.04492 0.06745 2.18332 0 -0.05273 0 -1.5107 -0.60071 0.42309 -0.62592
THR_264 -2.59401 0.08413 3.03407 -0.11518 0.09055 0.07259 1.46655 -1.54592 -0.02095 -0.12558 -0.9548 -0.51601 0 0 0 0 0 0.03644 -0.02436 0.12214 0.0374 0 -0.48946 2.25103 -1.0874 -0.36604 0.36245 -0.28236
SER_265 -0.91423 0.04304 1.15899 -0.02721 0 0.06272 0.23955 -0.48937 -0 -0 -0.43535 -0.54532 0 0 0 0 0 0.05812 -0.01456 0.01306 0.19146 0 -0.42669 0.60083 -0.77834 -0.39412 0.15532 -1.5021
SER_266 -1.80361 0.07991 1.49563 -0.02388 0 0.05761 0.41412 -0.71203 -0.00272 -0.0242 0.32949 -0.49256 0 0 0 0 0 0.02841 0.00637 0.01062 0.0516 0 -0.56407 0.62991 -0.77834 -0.34181 0.06687 -1.57269
VAL_267 -3.87655 0.51553 2.78122 -0.28649 0.15851 0.06217 1.46996 -1.6155 -0.03019 -0.13861 -0.92992 0.13715 0 0 0 0 0 0.00877 -0.05519 0.00521 0.1271 0 -0.20223 0 1.9342 -0.19375 0.9097 0.78108
PRO_268 -2.07997 0.42591 1.4424 -0.06267 1e-05 0.04105 0.55537 -0.69451 -0 -0 0.75836 0.60243 0 0 0 0 0 0.32228 0.22599 0.08161 0.03074 0 0.06099 0 -2.4119 0.85814 1.31183 1.46807
LEU_269 -7.05212 0.82318 1.35136 -0.73972 0.43999 0.33087 1.29128 -1.75526 -0.01333 -0.13307 0.028 0.22692 0 0 0 0 0 0.17646 0.27878 0.15164 0.72691 0 -0.22207 0 0.18072 1.15139 0.87562 -1.88247
PHE_270 -7.03861 0.73045 2.39527 -0.70952 0.08607 0.36643 1.75299 -1.94061 -0 -0 -0.73629 0.01787 0 0 0 0 0 0.07721 0.23365 0.10945 0 2.13604 0.03637 0 1.0402 -0.02416 1.15074 -0.31644
GLY_271 -3.48881 0.19979 4.1815 -5e-05 0 0 2.03401 -2.07517 -0.00266 -0.02218 -2.32365 -0.42878 0 0 0 0 0 0.04241 -0.05796 0 0 0 0.40616 0 0.83697 0.28394 0.90984 0.49536
GLU_272 -5.99847 0.31849 6.44372 -0.22413 0.09857 0.37447 2.16256 -2.97485 -0.04358 -0.27197 -1.16638 -0.60017 0 0 0 0 0 0.04961 0.11018 0.19601 0 3.05158 -0.24793 0 -2.7348 0.24457 0.62582 -0.58673
ILE_273 -8.47145 0.76823 2.60146 -0.49935 0.41309 0.09594 2.31933 -2.46259 -0 -0 -0.7384 0.15549 0 0 0 0 0 0.03192 -0.06423 0.01253 0.47178 0 -0.48798 0 0.73287 -0.13423 0.64022 -4.61536
PHE_274 -6.60022 0.7414 4.32508 -0.67769 0.14796 0.33822 2.76855 -2.58573 -0 -0 -2.86977 0.01419 0 0 0 0 0 0.04447 0.25265 0.00523 0 2.33048 -0.00157 0 1.0402 0.01889 0.70856 0.00089
GLY_275 -3.79067 0.33381 4.68244 -5e-05 0 0 2.55606 -2.37653 -0 -0 -1.81482 -0.44072 0 0 0 0 0 0.01432 -0.03549 0 0 0 0.38391 0 0.83697 0.38408 0.63241 1.36572
ALA_276 -4.97159 0.61466 3.10927 -0.02259 0 0 2.24256 -2.35343 -0 -0 -1.13254 -0.35755 0 0 0 0 0 0.00509 0.01694 0 0 0 -0.303 0 1.8394 0.24197 0.3223 -0.7485
PHE_277 -8.9946 1.31326 2.67848 -0.54798 0.22158 0.24289 2.35985 -2.5532 -0.00832 -0.04101 -1.26468 -0.04637 0 0 0 0 0 0.00758 -0.01954 0.00201 0 3.10338 -0.00353 0 1.0402 -0.29017 0.43232 -2.36784
LYS_278 -3.55974 0.2471 3.82494 -0.30881 0.02378 0.14167 1.72428 -1.79385 -0 -0 -1.35772 -0.01197 0 0 0 0 0 0.00985 -0.08393 0.05912 1.72894 0 -0.07638 0 -1.5107 -0.3608 0.38796 -0.91625
VAL_279 -3.13081 0.2293 2.70467 -0.32 0.22752 0.07293 1.49842 -1.59993 -0 -0 -1.27056 -0.17568 0 0 0 0 0 0.03773 0.03808 0.02139 0.11839 0 0.42421 0 1.9342 -0.28465 0.23 0.75521
MET_280 -9.34145 1.16063 4.25483 -0.4119 0.2142 0.1227 1.71595 -2.23093 -0.00832 -0.04101 -1.45973 0.19659 0 0 -0.25112 0 0 0.02168 -0.02847 0.09066 1.25841 0 0.07062 0 0.60916 -0.17863 0.34823 -3.88789
LYS_281 -3.8832 0.3254 3.73646 -0.50397 0.16233 0.3022 1.67567 -1.58464 -0 -0 -1.57303 0.16621 0 0 0 0 0 0.01727 0.17361 0.01266 1.79559 0 -0.08014 0 -1.5107 -0.20114 0.38926 -0.58016
ARG_282 -4.8968 0.73136 4.2002 -0.79303 0.19021 0.53255 1.76557 -1.74958 -0 -1e-05 -1.1556 0.4288 0 0 0 0 0 0.02747 -0.00767 0.03616 1.96001 0 -0.22834 0 -1.2888 5.67646 1.5659 6.99487
PRO_283 -6.0306 0.73856 3.15555 -0.07039 0 0.04323 1.32855 -1.43903 -0 -0 -1.12529 0.62797 0 0 0 0 0 0.02323 -0.17372 0.02955 0.25635 0 -0.17568 0 -2.4119 5.65673 1.70293 2.13604
MET_284 -8.84363 0.82143 4.40297 -0.60381 0.0802 0.32865 2.62976 -2.54327 -0 -0 -1.78799 -0.29819 0 0 0 0 0 0.02697 0.07222 0.01388 3.08177 0 0.06405 0 0.60916 0.12449 0.49619 -1.32512
TRP_285 -9.77285 0.85289 6.09259 -0.9314 0.05229 0.31668 2.88704 -3.3388 -0 -0 -2.34447 -0.3862 0 0 -0.25112 0 0 0.01268 0.02713 0.01143 0 2.18005 -0.13996 0 1.6906 0.07098 0.4444 -2.52606
MET_286 -8.57771 0.76319 5.68716 -0.21992 0.04814 0.07087 2.4374 -2.72568 -0 -0 -2.16107 -0.27717 0 0 0 0 0 0.00526 0.08041 0.22791 2.18616 0 -0.00041 0 0.60916 -0.13698 0.59352 -1.38977
LEU_287 -9.7075 0.78438 4.28525 -0.69381 0.25261 0.25733 3.33949 -3.18343 -0 -1e-05 -3.23589 0.11758 0 0 0 0 0 0.00418 0.01047 0.0112 0.95277 0 -0.24813 0 0.18072 -0.16078 0.53603 -6.49754
LEU_288 -8.24895 0.83011 3.74231 -0.48986 0.18738 0.11575 2.80853 -2.88864 -0 -0 -2.78261 0.2418 0 0 0 0 0 0.00287 0.02548 0.10337 0.33036 0 -0.27341 0 0.18072 -0.2786 0.37542 -6.01796
ILE_289 -5.15329 0.26897 4.43999 -0.49295 0.3401 0.09965 2.38845 -2.47816 -0 -0 -1.96634 0.03051 0 0 0 0 0 0.0032 -0.06487 0.02825 0.50466 0 -0.47027 0 0.73287 -0.13253 0.34478 -1.57698
VAL_290 -7.90193 0.5447 3.85705 -0.3088 0.18485 0.06989 3.13152 -2.9642 -0 -0 -2.41527 -0.14093 0 0 0 0 0 0.01359 -0.06246 0.00025 0.07977 0 -0.28175 0 1.9342 -0.03382 0.26335 -4.02999
THR_291 -7.39855 0.44646 5.70223 -0.19662 0.07437 0.06981 3.24928 -3.17644 -0.00123 -0.01871 -3.53261 -0.0301 0 0 0 0 0 0.0112 -0.01611 0.03265 0.05859 0 -0.02474 2.29797 -1.0874 0.02653 0.26905 -3.24439
ALA_292 -5.3153 0.45973 4.33619 -0.02255 0 0 2.93695 -2.71621 -0 -0 -2.67866 -0.36543 0 0 0 0 0 0.01645 -0.02737 0 0 0 -0.29269 0 1.8394 -0.16965 0.27905 -1.72011
LEU_293 -7.87391 1.38621 4.45528 -0.70221 0.27548 0.24997 2.9094 -3.00729 -0 -0 -1.93856 0.16645 0 0 0 0 0 0.00723 0.08443 0.08086 0.9231 0 -0.24298 0 0.18072 -0.33397 0.67536 -2.70442
ASN_294 -7.01725 0.40352 6.31205 -0.34741 0.01157 0.67276 3.28275 -3.3427 -0.00123 -0.01871 -2.60398 -0.15827 0 0 0 -0.59676 0 0.06293 -0.00719 0.01288 0 2.85425 0.34373 0 -0.93687 -0.05351 0.65894 -0.46849
TRP_295 -11.3327 1.56511 4.52722 -0.96295 0.02939 0.35765 2.9414 -3.4854 -0.01483 -0.11325 -2.60878 -0.38627 0 0 0 0 0 0.04946 0.16971 0.24848 0 1.7442 0.00816 0 1.6906 -0.0482 0.93025 -4.69077
ILE_296 -7.0525 1.21544 3.02463 -0.63752 0.38142 0.20326 2.33279 -2.39853 -0 -0 -1.29939 0.17985 0 0 0 0 0 0.06257 0.107 0.71221 0.93016 0 0.03358 0 0.73287 -0.16914 1.44263 -0.19867
ALA_297 -6.20862 1.0534 2.17333 -0.02158 0 0 2.12126 -2.56051 -0.01663 -0.10621 -0.96825 -0.32951 0 0 0 0 0 0.05151 -0.01445 0 0 0 0.01704 0 1.8394 -0.08281 0.8968 -2.15581
TRP_298 -9.60225 1.10982 3.36285 -1.48982 0.38935 0.78192 2.93404 -2.73102 -0.00359 -0.03865 -2.99252 -0.10726 0 0 0 0 0 0.05276 0.11433 0.00046 0 2.70237 0.01556 0 1.6906 0.01936 0.7254 -3.0663
PHE_299 -11.7191 1.8062 4.31074 -0.64834 0.15821 0.26391 3.03036 -3.32308 -0.01363 -0.06536 -2.92039 -0.079 0 0 0 0 0 0.01812 0.0347 0.18426 0 3.43873 -0.40128 0 1.0402 5.73225 1.98862 2.83615
PRO_300 -7.39567 1.53725 3.43276 -0.07117 0 0.04399 1.88284 -1.88023 -0 -0 -1.667 0.63309 0 0 0 0 0 0.01812 -0.17771 0.00012 0.20775 0 -0.35005 0 -2.4119 5.77183 1.95713 1.53117
PHE_301 -9.15192 1.04244 3.07465 -0.76991 0.02675 0.25761 2.66565 -2.6481 -0.01663 -0.10621 -1.84297 -0.03948 0 0 0 0 0 0.03543 -0.01413 0.40095 0 2.40562 -0.08982 0 1.0402 0.22722 0.72248 -2.7802
LEU_302 -5.74399 0.43743 3.92638 -0.69266 0.21531 0.27274 1.49447 -2.17921 -0 -0 -0.37954 0.04606 0 0 0 0 0 0.02794 -0.06815 0.00849 1.01109 0 -0.23235 0 0.18072 0.07313 0.5073 -1.09485
LEU_303 -6.69528 0.53553 2.40952 -0.47291 0.15284 0.11543 1.41641 -1.90636 -0.0207 -0.17255 -1.0196 0.19448 0 0 0 0 0 0.02357 -0.04529 0.04985 0.31983 0 -0.27421 0 0.18072 -0.1329 0.71945 -4.62218
PHE_304 -7.37011 0.47344 4.7146 -0.62712 0.06813 0.41474 3.13694 -2.84329 -0.01391 -0.06822 -3.20115 0.15698 0 0 0 0 0 0.01464 -0.05404 0.45573 0 2.40047 -0.23465 0 1.0402 -0.04647 1.02821 -0.55487
ASP_305 -6.96688 0.69588 8.03428 -0.14944 0.01266 0.51423 4.29407 -3.65929 -0 -0 -5.53719 -1.25965 0 0 -0.63099 -0.39397 0 0.02887 -0.01053 0.00029 0 4.41954 0.06824 0 -2.3716 0.09161 1.05036 -1.76951
THR_306 -4.35295 0.49107 4.63455 -0.21047 0.13121 0.07474 1.98845 -2.33965 -0 -0 -4.00946 -0.05504 0 0 -0.63099 -0.39397 0 0.0462 -0.04596 0.00754 0.15289 0 0.08101 2.4204 -1.0874 0.10041 0.72276 -2.27468
ASP_307 -5.26567 0.24838 6.81863 -0.11243 0.00056 0.34468 3.65986 -3.10155 -0.01711 -0.13391 -4.91374 -0.52371 0 0 0 -0.90283 0 0.0295 0.44978 0.19123 0 2.9052 -0.2507 0 -2.3716 -0.18083 0.36586 -2.76039
TRP_308 -12.6789 0.67357 6.04688 -1.03581 0.03384 0.40322 3.79194 -3.95461 -0.00818 -0.05751 -4.11986 -0.44788 0 0 0 -0.16124 0 0.01296 0.05859 0.29521 0 2.26015 -0.29855 0 1.6906 -0.13287 0.47643 -7.15206
MET_309 -10.0024 0.74035 5.23269 -0.56552 0.21129 0.14643 3.05063 -3.15772 -0.00028 -0.00285 -2.83886 0.04343 0 0 0 0 0 0.00343 0.0349 0.09894 1.16542 0 0.04433 0 0.60916 0.08502 0.44912 -4.65254
GLY_310 -5.14958 0.2705 4.80078 -5e-05 0 0 2.14497 -2.68186 -0 -0 -1.49142 -0.36973 0 0 0 0 0 0.05345 0.07982 0 0 0 -0.00828 0 0.83697 0.79509 0.24475 -0.47458
ARG_311 -7.17316 0.63499 8.68324 -0.71136 0.20731 0.49144 3.53532 -3.76119 -0.07352 -0.36475 -5.31189 0.20058 0 0 0 -1.42943 0 0.02959 0.05502 0.05172 1.9137 0 -0.12937 0 -1.2888 0.73962 0.91798 -2.78294
GLU_312 -6.11631 0.29636 7.12888 -0.19842 0.05708 0.28836 3.59409 -3.25257 -0.03736 -0.24718 -5.79792 -0.47637 0 0 -2.01904 -0.64599 0 0.02524 0.12176 0.04384 0 4.09569 -0.15075 0 -2.7348 0.08033 1.17481 -4.77029
VAL_313 -7.48797 0.51662 1.81233 -0.28313 0.14657 0.0568 1.69293 -2.18403 -0 -0 -0.78362 -0.11817 0 0 0 0 0 0.01163 0.07501 0.0208 0.06032 0 -0.47618 0 1.9342 0.23906 0.53491 -4.23193
PHE_314 -9.68192 0.7839 3.82223 -0.56051 0.22709 0.22732 1.99157 -2.54273 -0.00818 -0.05751 -1.74141 -0.03752 0 0 0 0 0 0.03643 0.0554 0.31492 0 4.13407 -0.20299 0 1.0402 0.34687 0.36742 -1.48533
GLY_315 -3.46056 0.20941 3.79154 -0.00043 0 0 1.56534 -1.95438 -0.0085 -0.04619 -0.99776 -0.17444 0 0 0 0 0 0.00972 -0.09763 0 0 0 -1.52276 0 0.83697 0.40637 0.26549 -1.17782
GLY_316 -2.68393 0.31832 2.23194 -0.00059 0 0 0.83944 -1.21583 -0.01807 -0.06258 -0.61651 -0.22308 0 0 0 0 0 0.01154 -0.08702 0 0 0 -1.53456 0 0.83697 0.44905 0.12831 -1.6266
ASP_317 -5.52717 0.49148 7.38458 -0.10537 0.00325 0.3089 3.78385 -3.18031 -0.00782 -0.0646 -4.51539 -1.21613 0 0 -1.36828 -0.86262 0 0.02051 -0.02301 0.00028 0 2.90984 -0.22812 0 -2.3716 0.27276 0.25489 -4.04006
SER_318 -2.73198 0.27492 3.14952 -0.03129 0.00023 0.05481 1.159 -1.36046 -0.04989 -0.2692 -1.59355 -0.9959 0 0 -0.91965 0 0 0.0217 0.04235 0.01696 0.27747 0 -0.29255 0.63091 -0.77834 -0.32094 0.26818 -3.44769
ASP_319 -2.72988 0.24281 3.97208 -0.10854 0.00932 0.31968 1.61481 -1.69893 -0.03354 -0.25177 -1.37889 -1.18651 0 0 -0.59626 0 0 0.0291 0.03177 0.01251 0 2.15844 -0.00846 0 -2.3716 -0.19166 0.21311 -1.9524
GLY_320 -1.53587 0.17783 2.55933 -0.00026 0 0 0.88653 -1.06656 -0.01321 -0.13009 -1.75739 -0.23247 0 0 -0.59626 0 0 0.00457 -0.07303 0 0 0 -1.50801 0 0.83697 0.27445 0.29035 -1.88311
ASN_321 -4.2203 0.39343 5.17625 -0.22731 0.00854 0.33561 2.74154 -2.361 -0.02033 -0.12168 -2.60095 -0.44672 0 0 -1.1677 0 0 0.00164 -0.04582 0.04005 0 2.74636 0.34681 0 -0.93687 0.04694 0.29196 -0.01954
GLU_322 -3.97578 0.26331 4.61679 -0.45536 0.20769 1.4152 1.91184 -2.07602 -0.02163 -0.14304 -1.38827 -3.00557 0 0 0 0 0 0.0101 0.02225 0.0081 0 3.81474 -0.29343 0 -2.7348 -0.29402 0.23299 -1.88492
ARG_323 -7.67071 0.66635 6.76553 -0.88464 0.20681 0.76076 3.22752 -3.20335 -0.02163 -0.14304 -3.37542 -0.13155 0 0 -2.35696 0 0 0.00734 -0.02822 0.11638 2.90583 0 -0.14358 0 -1.2888 -0.48057 0.45531 -4.61664
SER_324 -6.38761 0.4055 6.98311 -0.02505 0 0.05713 4.07317 -3.40911 -0.0084 -0.0459 -2.8081 -0.59518 0 0 -0.44863 0 0 0.00458 -0.01377 0.01021 0.73409 0 0.3306 0.61174 -0.77834 -0.12006 0.54981 -0.88022
LYS_325 -6.94902 0.46631 7.76011 -0.30226 0.02942 0.1336 3.08564 -3.42927 -0 -0 -3.13979 0.00916 0 0 0 0 0 0.00756 0.02793 0.02282 1.73476 0 0.00963 0 -1.5107 -0.08283 0.27888 -1.84806
LYS_326 -5.18428 0.3216 5.74913 -0.30316 0.02626 0.13412 2.62766 -2.63968 -0 -0 -2.19728 -0.01462 0 0 0 0 0 0.01361 0.03654 0.02451 1.80087 0 0.03081 0 -1.5107 -0.32298 0.22409 -1.1835
LEU_327 -9.32146 0.56461 5.79571 -0.47988 0.19944 0.11922 2.96181 -3.5679 -0 -0 -2.56938 0.20358 0 0 0 0 0 0.01814 0.09233 0.1019 0.34239 0 -0.28108 0 0.18072 -0.27723 0.33667 -5.58042
TYR_328 -9.89403 0.46412 7.01229 -0.88468 0.03852 0.29574 3.39333 -4.08935 -0.01348 -0.09785 -3.67286 -0.31649 0 0 0 -0.33602 0 0.03008 0.01162 0.00552 0 1.77162 -0.40496 0.03592 1.2797 -0.11682 0.43299 -5.05508
SER_329 -4.75164 0.29213 5.53565 -0.02869 0 0.06617 2.70153 -2.6986 -0 -0 -2.464 -0.53266 0 0 0 0 0 0.01729 0.03383 0.00553 0.81232 0 0.32445 0.60089 -0.77834 0.08231 0.31479 -0.46705
LEU_330 -6.38098 0.3806 5.21389 -0.48248 0.20833 0.11563 2.72183 -2.85385 -0.01478 -0.14529 -2.53932 0.21652 0 0 0 0 0 0.00204 0.07718 0.04725 0.33569 0 -0.27547 0 0.18072 -0.12127 0.25564 -3.0581
GLY_331 -5.79203 0.60185 5.12992 -5e-05 0 0 2.41375 -2.94127 -0 -0 -2.96898 -0.41953 0 0 0 0 0 0.00733 0.13459 0 0 0 0.5476 0 0.83697 0.08501 0.30598 -2.05886
VAL_332 -5.89701 0.52408 4.23339 -0.30286 0.1613 0.0678 2.61644 -2.73829 -0 -0 -2.12872 -0.08569 0 0 0 0 0 0.00336 -0.01799 0.02714 0.05667 0 -0.28763 0 1.9342 0.20071 0.27847 -1.35463
GLN_333 -4.92249 0.30309 5.1384 -0.27344 0.05475 0.2138 2.59346 -2.67459 -0.01478 -0.14529 -2.16254 -0.49149 0 0 0 0 0 0.00691 0.06514 0.03894 0 2.76308 -0.1249 0 -0.18838 -0.18875 0.26808 0.25901
SER_334 -5.2927 0.30614 5.19741 -0.02714 0 0.0628 3.12125 -2.71534 -0 -0 -2.58873 -0.59172 0 0 0 0 0 0.03801 0.04954 0.02915 0.71563 0 0.33276 0.61255 -0.77834 -0.02844 0.23565 -1.32152
GLY_335 -4.646 0.26292 4.7613 -5e-05 0 0 2.7406 -2.56854 -0 -0 -2.22302 -0.42904 0 0 0 0 0 0.02423 0.05186 0 0 0 0.50108 0 0.83697 0.36597 0.23999 -0.08173
ALA_336 -4.99576 0.54451 4.18978 -0.02161 0 0 2.64676 -2.5629 -0 -0 -1.98511 -0.37005 0 0 0 0 0 0.00984 0.14195 0 0 0 -0.31681 0 1.8394 -0.02102 0.30901 -0.59202
MET_337 -7.03379 0.46732 4.48753 -0.93468 0.2867 0.4409 2.9462 -2.6172 -0 -0 -2.18641 -0.5933 0 0 0 0 0 0.03699 0.29376 0.53548 3.27735 0 -0.11553 0 0.60916 -0.38745 0.48997 0.003
GLY_338 -5.75027 0.60223 4.90231 -5e-05 0 0 2.7525 -2.83614 -3e-05 -0.0008 -3.09117 -0.43838 0 0 0 0 0 0.03899 -0.03416 0 0 0 0.38525 0 0.83697 0.35916 0.46008 -1.81351
LEU_339 -7.23226 0.46246 5.37087 -0.49505 0.25064 0.12202 2.9841 -3.02893 -0.00671 -0.06842 -3.23778 0.23063 0 0 0 0 0 0.0252 0.16308 0.01168 0.27636 0 -0.2936 0 0.18072 0.28027 0.46158 -3.54312
MET_340 -8.79124 0.65661 5.44322 -0.33213 0.12305 0.02449 3.14271 -3.0167 -0 -0 -2.09654 -0.08679 0 0 0 0 0 0.00506 0.05064 0.2704 1.1172 0 0.04836 0 0.60916 -0.19541 0.65424 -2.37367
PHE_341 -7.76969 0.61206 4.43189 -0.54008 0.05407 0.2205 2.82428 -2.90962 -0.00168 -0.02624 -2.31932 -0.11734 0 0 0 0 0 0.00778 0.02731 0.00214 0 2.85927 0.02685 0 1.0402 -0.1182 0.55218 -1.14365
ASN_342 -7.80493 0.41057 7.64358 -0.28194 0.00202 0.51252 3.67625 -3.89075 -0.01314 -0.18979 -3.47728 -0.41656 0 0 -0.77645 0 0 0.00376 0.00527 0.01437 0 3.15888 0.5916 0 -0.93687 0.21183 0.49757 -1.05949
SER_343 -6.36223 0.49482 6.03855 -0.03153 3e-05 0.02166 3.28173 -3.07156 -0.00547 -0.10429 -3.26557 0.04226 0 0 0 0 0 0.0057 0.09542 0.05534 0.54373 0 0.27438 1.73947 -0.77834 0.23423 0.46957 -0.32213
ILE_344 -5.49172 0.32471 4.48696 -0.48604 0.27527 0.09705 2.38118 -2.51631 -0 -0 -2.10745 0.06597 0 0 0 0 0 0.00561 0.02111 0.06422 0.51088 0 -0.44593 0 0.73287 -0.06614 0.36789 -1.77987
VAL_345 -6.90503 0.39933 4.86608 -0.31344 0.19801 0.07251 3.24957 -2.98531 -0 -0 -2.5623 -0.18387 0 0 0 0 0 0.00257 -0.03984 0.00404 0.09873 0 -0.25603 0 1.9342 -0.05693 0.34108 -2.13666
LEU_346 -8.47043 0.9699 4.67323 -0.6531 0.20897 0.20575 3.11614 -3.27515 -0 -0 -2.53029 0.1129 0 0 0 0 0 0.0348 0.0261 0.00916 0.83728 0 -0.18121 0 0.18072 -0.03979 0.4922 -4.28282
GLY_347 -4.31168 0.28553 4.51613 -5e-05 0 0 2.28902 -2.42287 -0.00032 -0.00084 -2.02644 -0.41145 0 0 -0.63991 0 0 0.03331 -0.06061 0 0 0 0.22918 0 0.83697 0.58941 0.37678 -0.71784
PHE_348 -4.08787 0.22693 4.43592 -0.95004 0.0636 0.30399 1.89631 -2.09522 -0 -0 -1.51798 -0.03815 0 0 0 0 0 0.02536 0.01729 0.06485 0 1.74282 -0.50631 0 1.0402 0.61451 0.11482 1.35102
MET_349 -7.0907 0.72441 4.48273 -0.71051 0.1996 0.18943 2.5527 -2.51152 -0 -0 -2.6255 0.0457 0 0 0 0 0 0.01656 -0.06486 0.0369 0.95438 0 -0.15119 0 0.60916 -0.06636 0.34582 -3.06326
SER_350 -6.27576 0.75396 5.78317 -0.04028 0.00012 0.05446 3.19962 -2.96806 -0 -0 -2.53087 -0.74032 0 0 -0.63991 0 0 0.04867 -0.10741 0.18314 0.17921 0 -0.10311 1.89735 -0.77834 -0.46425 0.79104 -1.75757
LEU_351 -4.26395 0.38706 1.68561 -0.49672 0.26841 0.14301 1.33588 -1.36848 -0.00032 -0.00084 -0.64633 0.05747 0 0 0 0 0 0.11513 0.08201 0.00639 0.13495 0 -0.1581 0 0.18072 -0.62402 0.80639 -2.35573
GLY_352 -3.13441 0.19849 3.69101 -8e-05 0 0 2.18035 -1.87791 -0.01135 -0.07448 -2.35843 -0.34608 0 0 0 0 0 0.03574 -0.04403 0 0 0 0.64094 0 0.83697 0.08155 0.41382 0.2321
VAL_353 -5.79679 0.36742 2.81234 -0.31318 0.20839 0.07174 2.24627 -2.28374 -0 -0 -1.18646 -0.09767 0 0 0 0 0 0.01024 -0.06066 0.00054 0.04348 0 -0.30955 0 1.9342 0.34827 0.25359 -1.75157
GLU_354 -6.01899 0.27373 7.87927 -0.66232 0.1494 1.22955 3.36783 -3.19026 -0 -0 -5.12398 -0.58239 0 0 0 -2.87239 0 0.00955 -0.03408 0.16683 0 3.54477 -0.24734 0 -2.7348 -0.23093 0.26219 -4.81436
TRP_355 -5.88027 0.4457 4.89505 -1.22756 0.08266 0.41589 1.71517 -2.31603 -0 -0 -1.12617 -0.32231 0 0 0 0 0 0.01943 -0.01887 0.05306 0 1.6672 -0.28457 0 1.6906 -0.18626 0.23627 -0.14102
ILE_356 -7.14167 0.7518 4.30905 -0.5006 0.47615 0.09896 2.38342 -2.70832 -0 -0 -2.02082 0.02225 0 0 0 0 0 0.01339 -0.0556 0.07735 0.51991 0 -0.47606 0 0.73287 0.04602 0.29693 -3.17497
GLY_357 -4.83852 0.19463 5.07483 -5e-05 0 0 2.48649 -2.70785 -0.01135 -0.07448 -2.50024 -0.42142 0 0 0 0 0 0.01625 -0.09104 0 0 0 0.32037 0 0.83697 0.58851 0.2652 -0.86172
ARG_358 -5.78721 0.34944 7.27623 -0.4477 0.03594 0.21538 2.92914 -3.04482 -0.00335 -0.06254 -3.61107 0.41715 0 0 0 -1.24195 0 0.02291 -0.03051 0.27614 2.11677 0 -0.06146 0 -1.2888 0.44002 0.56163 -0.93867
LYS_359 -4.31406 0.28086 4.01199 -0.51282 0.19338 0.31166 1.63775 -1.78788 -0 -0 -0.9001 0.16573 0 0 0 0 0 0.01398 -0.00253 0.02686 2.29707 0 -0.05736 0 -1.5107 -0.42869 0.64414 0.06928
LEU_360 -5.8227 0.58531 3.42832 -0.52139 0.18341 0.15571 2.07255 -2.11516 -0 -0 -2.35094 0.14314 0 0 -0.76445 0 0 0.0156 -0.05879 0.07189 0.1126 0 -0.12957 0 0.18072 -0.59595 0.43617 -4.97353
GLY_361 -2.3284 0.20277 2.75546 -5e-05 0 0 1.05218 -1.36115 -0 -0 -1.14073 -0.35776 0 0 0 0 0 0.00397 -0.15543 0 0 0 -1.48028 0 0.83697 -0.49754 0.53658 -1.9334
GLY_362 -3.13721 0.17641 4.08605 -0.00045 0 0 2.24646 -1.95184 -0 -0 -2.50162 -0.21004 0 0 0 0 0 0.00947 -0.1273 0 0 0 -1.52777 0 0.83697 0.47099 0.46615 -1.16372
ALA_363 -3.11487 0.1872 2.43087 -0.02341 0 0 1.53377 -1.42801 -0.00676 -0.08489 -0.92507 -0.36538 0 0 0 0 0 0.04393 -0.07604 0 0 0 -0.36185 0 1.8394 0.33203 0.31632 0.29727
LYS_364 -6.35562 0.33003 6.60464 -0.44477 0.09271 0.2404 2.73327 -2.97022 -2e-05 -7e-05 -3.23989 0.09026 0 0 0 0 0 0.0062 -0.03758 0.45577 1.57322 0 -0.05441 0 -1.5107 -0.62374 0.29411 -2.81639
ARG_365 -7.04609 0.64898 6.54198 -0.4519 0.05752 0.22828 3.17765 -3.18271 -0 -0 -2.70645 0.25888 0 0 -0.76445 0 0 0.004 0.18857 0.04572 2.02933 0 -0.10629 0 -1.2888 -0.30928 0.46162 -2.21343
LEU_366 -8.44205 0.86247 3.62176 -0.67956 0.2378 0.23805 2.66855 -2.84814 -0.00189 -0.01391 -1.4974 0.11423 0 0 0 0 0 0.00841 0.14217 0.13435 0.81456 0 -0.20925 0 0.18072 -0.04104 0.52936 -4.18081
TRP_367 -11.7613 2.48043 5.88153 -0.93571 0.17152 0.52966 3.30478 -4.02711 -0 -0 -2.00036 -0.36653 0 0 0 0 0 0.00841 0.02021 0.02358 0 2.35223 -0.39702 0 1.6906 0.15084 0.77624 -2.09798
GLY_368 -5.32642 0.57286 4.55307 -5e-05 0 0 2.21725 -2.67092 -0 -0 -1.60173 -0.40794 0 0 0 0 0 0.00741 -0.11349 0 0 0 0.19448 0 0.83697 0.76602 0.59707 -0.37541
ILE_369 -5.67279 0.3786 4.45333 -0.50605 0.3723 0.10295 2.63339 -2.58496 -0 -0 -2.5689 0.07221 0 0 0 0 0 0.01498 -0.01025 0.0225 0.49942 0 -0.43234 0 0.73287 0.64941 0.35656 -1.48679
VAL_370 -9.08585 1.36159 4.04669 -0.27692 0.13505 0.04681 3.46563 -3.06051 -0 -0 -2.95139 0.29802 0 0 0 0 0 0.02214 0.02052 0.02554 0.66646 0 0.17454 0 1.9342 -0.09319 0.75453 -2.51616
ASN_371 -8.72628 0.86996 7.69052 -0.19357 0.05398 0.31065 3.77455 -4.12828 -0.00266 -0.04185 -2.78372 -0.37922 0 0 0 0 0 0.00771 0.02603 0.00045 0 1.65127 0.03552 0 -0.93687 -0.19698 0.81409 -2.1547
PHE_372 -7.25554 0.61635 4.12278 -0.6256 0.04746 0.33213 3.05245 -3.02252 -0 -0 -2.01204 0.06762 0 0 0 0 0 0.00587 0.47952 0.0436 0 2.20168 0.04097 0 1.0402 -0.07352 0.6506 -0.28798
ILE_373 -6.31315 0.51317 4.00332 -0.48132 0.32216 0.09692 2.76422 -2.55391 -0 -0 -1.86532 -0.0648 0 0 0 0 0 0.01103 -0.01142 0.00996 0.60555 0 -0.42002 0 0.73287 -0.02907 0.71388 -1.96593
LEU_374 -8.5852 0.67085 3.99565 -0.66028 0.15634 0.23484 2.83678 -2.9184 -0 -0 -1.99834 0.08454 0 0 0 0 0 0.01097 0.00918 0.04281 0.82152 0 -0.19922 0 0.18072 -0.00293 0.6488 -4.67136
ALA_375 -6.0997 0.35694 3.42544 -0.0215 0 0 2.92525 -2.91632 -0 -0 -2.14324 -0.36533 0 0 0 0 0 0.00589 0.03734 0 0 0 -0.25051 0 1.8394 -0.16033 0.35091 -3.01576
ALA_376 -4.05769 0.31731 4.18243 -0.02178 0 0 2.69056 -2.43982 -0 -0 -2.22382 -0.34648 0 0 0 0 0 0.01384 -0.02636 0 0 0 -0.09492 0 1.8394 -0.26389 0.19024 -0.24098
GLY_377 -3.97084 0.19125 3.93915 -5e-05 0 0 2.13844 -2.17212 -0 -0 -1.65643 -0.41901 0 0 0 0 0 0.02126 0.06316 0 0 0 0.55732 0 0.83697 0.1901 0.14329 -0.13749
LEU_378 -8.44136 0.61748 3.43914 -0.45416 0.19318 0.10142 2.6513 -2.91482 -0.01187 -0.05592 -3.17519 0.19487 0 0 0 0 0 0.03158 0.06431 0.03597 0.39142 0 -0.27013 0 0.18072 0.16531 0.4067 -6.85004
ALA_379 -3.80149 0.28848 3.90839 -0.0217 0 0 2.7371 -2.26186 -0.00762 -0.02859 -2.1901 -0.35268 0 0 0 0 0 0.05686 -0.00774 0 0 0 -0.3581 0 1.8394 -0.42816 0.54559 -0.08224
MET_380 -6.33817 0.89615 4.34006 -0.8083 0.26906 0.22674 2.63765 -2.45913 -0 -0 -2.94388 -0.08565 0 0 0 0 0 0.03229 -0.11807 0.27863 0.86362 0 0.07559 0 0.60916 -0.38491 0.51671 -2.39243
THR_381 -7.6193 0.42088 4.87064 -0.12441 0.02443 0.05765 3.50191 -3.0544 -0 -0 -4.40211 -0.35288 0 0 0 0 0 0.00824 0.0248 0.00049 0.20656 0 0.12221 4.10274 -1.0874 -0.18945 0.49272 -2.99668
VAL_382 -5.46687 0.4291 3.75464 -0.30043 0.19349 0.06813 2.56855 -2.36163 -0.01187 -0.05592 -1.77892 -0.10848 0 0 0 0 0 0.01241 -0.02746 0.01029 0.07958 0 -0.39562 0 1.9342 -0.10524 0.27993 -1.28212
LEU_383 -6.12514 0.50013 4.08945 -0.49543 0.28328 0.11971 2.31231 -2.42264 -0.00762 -0.02859 -1.20325 0.2394 0 0 0 0 0 0.02274 0.05849 0.07126 0.40573 0 -0.26417 0 0.18072 -0.11542 0.41867 -1.96037
VAL_384 -7.35242 0.43886 3.24625 -0.31467 0.18569 0.07295 2.41731 -2.75166 -0 -0 -1.92806 -0.2502 0 0 0 0 0 0.006 -0.02278 0.01117 0.12658 0 -0.21338 0 1.9342 -0.2279 0.51946 -4.10259
THR_385 -7.02405 0.41008 6.88133 -0.19676 0.08944 0.06829 3.7594 -3.46339 -0.01353 -0.0983 -3.67895 0.01832 0 0 0 -0.16124 0 0.0225 0.01713 0.05893 0.0674 0 -0.00477 2.25731 -1.0874 -0.04921 0.45406 -1.67339
LYS_386 -6.01388 0.54413 8.40455 -0.78449 0.1323 0.81586 4.26818 -3.65495 -0.01289 -0.13232 -6.32203 -0.09084 0 0 0 -0.76396 0 0.00702 -0.03862 0.18854 3.04766 0 0.00265 0 -1.5107 -0.14347 0.5844 -1.47286
PHE_387 -6.88031 0.41333 4.77413 -0.55608 0.22664 0.28376 2.70179 -2.89552 -0 -0 -2.4195 -0.31349 0 0 0 0 0 0.00799 0.04762 0.40959 0 3.32242 -0.18815 0 1.0402 -0.26729 0.55924 0.26636
ALA_388 -6.2883 0.46408 4.51232 -0.02142 0 0 3.21063 -3.08973 -0 -0 -2.91916 -0.35528 0 0 0 0 0 0.00957 0.01927 0 0 0 -0.2414 0 1.8394 -0.28654 0.34116 -2.80539
GLU_389 -6.23725 0.29643 7.39584 -0.21881 0.0292 0.30778 2.81 -3.31885 -0.01289 -0.13232 -2.80557 -0.61545 0 0 0 0 0 0.0233 -0.01031 0.00034 0 3.09924 -0.20459 0 -2.7348 -0.40152 0.27673 -2.4535
ASP_390 -4.90035 0.40222 8.16726 -0.1045 0.01173 0.31585 3.8575 -3.40649 -0 -0 -6.8148 -0.27902 0 0 0 -0.76396 0 0.01244 0.16282 0.01121 0 1.72114 0.2104 0 -2.3716 -0.32834 0.31369 -3.78283
HIS_391 -7.60169 0.51666 7.42097 -0.7752 0.02901 0.79298 3.7424 -3.83401 -0.00184 -0.0087 -4.24864 -0.3329 0 0 -0.70121 0 0 0.01219 0.00624 0.45437 0 1.49509 -0.30303 0 -0.45461 0.02279 0.37977 -3.38936
ARG_392 -9.54146 0.40151 10.3658 -0.67126 0.07144 0.41103 4.29603 -5.0445 -0 -0 -4.70005 0.34489 0 0 -0.99622 0 0 0.00654 -0.00076 0.08583 1.43851 0 -0.10491 0 -1.2888 -0.06153 0.66078 -4.3271
LYS_393 -3.26973 0.17845 4.1853 -0.30708 0.02882 0.14114 1.46954 -1.84741 -0 -0 -1.57809 -0.02785 0 0 0 0 0 0.00772 -0.00534 0.03013 1.70318 0 -0.07609 0 -1.5107 -0.50157 0.55226 -0.82734
THR_394 -2.48545 0.14627 3.29534 -0.20439 0.14802 0.0753 1.4057 -1.54003 -0 -0 -0.97023 -0.18635 0 0 0 0 0 0.01884 0.00031 0.00111 0.20765 0 0.01504 2.28388 -1.0874 -0.06357 0.28122 1.34127
ALA_395 -3.04976 0.12326 1.55483 -0.02428 5e-05 0 1.25822 -1.40805 -0 -0 -1.21899 -0.3204 0 0 0 0 0 0.00984 -0.04295 0 0 0 0.0801 0 1.8394 0.20076 0.47567 -0.5223
GLY_396 -3.08132 0.21972 3.6808 -0.00043 0 0 2.06851 -1.99172 -0.02941 -0.1703 -2.49373 -0.18097 0 0 0 0 0 0.00561 0.06992 0 0 0 -1.53098 0 0.83697 0.41309 0.49605 -1.68819
ASP_397 -2.18695 0.14327 2.08057 -0.11491 0.00866 0.3514 0.75904 -1.00467 -0 -0 0.08191 -0.53267 0 0 0 0 0 0.01082 -0.07426 0.00743 0 1.69017 0.04513 0 -2.3716 0.31636 0.34418 -0.44611
LEU_398 -4.99838 0.67766 2.34821 -0.49371 0.2437 0.14957 1.13027 -1.60563 -0 -0 -1.12369 0.00099 0 0 -1.18926 0 0 0.01152 -0.05503 0.036 0.34752 0 0.07304 0 0.18072 -0.19344 0.35994 -4.09999
ALA_399 -3.18326 0.18573 1.99895 -0.02347 0 0 1.41729 -1.56251 -0 -0 -1.11117 -0.34525 0 0 0 0 0 0.18225 -0.03398 0 0 0 -0.30509 0 1.8394 -0.41898 0.30983 -1.05026
GLY_400 -2.60821 0.36426 2.51175 -0.00048 0 0 1.19858 -1.39258 -0.02756 -0.1616 -1.10285 -0.13377 0 0 -0.70121 0 0 0.02497 0.00768 0 0 0 -1.5081 0 0.83697 -0.36402 0.7399 -2.31627
PRO_401 -5.32263 0.61645 2.12936 -0.19585 0.00251 0.13745 0.32157 -0.91446 -0 -0 0.03943 0.07007 0 0 0 0 0 0.00609 0.00871 0.01791 0.4118 0 -0.90834 0 -2.4119 -0.23021 0.80562 -5.41643
SER_402 -4.68877 0.38314 5.50087 -0.02923 0 0.06743 2.65961 -2.49037 -0 -0 -1.98931 -0.60956 0 0 -0.60865 0 0 0.00738 -0.01025 0.0031 0.18718 0 -0.43554 0.61397 -0.77834 -0.46518 0.25669 -2.42582
ALA_403 -2.61436 0.11891 2.8518 -0.02287 0 0 1.4932 -1.47032 -0 -0 -1.08553 -0.37332 0 0 0 0 0 0.00273 -0.03926 0 0 0 -0.36406 0 1.8394 -0.58672 0.14434 -0.10606
SER_404 -2.985 0.1881 3.30022 -0.02383 0 0.02181 1.44485 -1.74628 -0 -0 -0.99417 -0.37057 0 0 0 0 0 0.00758 0.01793 0.00112 0.49244 0 0.29804 0.6039 -0.77834 -0.3554 0.08003 -0.79759
VAL_405 -6.74875 0.42046 3.45588 -0.30449 0.1761 0.069 2.57368 -2.58314 -0 -0 -1.05463 -0.14065 0 0 -0.60865 0 0 0.00597 -0.06139 0.02673 0.06202 0 -0.33374 0 1.9342 -0.06507 0.12006 -3.0564
LYS_406 -6.25709 0.3166 5.8614 -0.29889 0.02655 0.12959 2.47488 -2.72774 -0 -0 -2.03259 0.02735 0 0 0 0 0 0.01951 -0.01268 0.07088 1.80662 0 0.05375 0 -1.5107 -0.14001 0.21787 -1.9747
ALA_407 -3.81319 0.13148 4.18865 -0.02229 0 0 2.35666 -2.29505 -0 -0 -2.64593 -0.36477 0 0 0 0 0 0.01897 0.02716 0 0 0 -0.27666 0 1.8394 -0.34487 0.22863 -0.97181
GLY_408 -3.65948 0.22877 4.25799 -5e-05 0 0 2.19339 -2.21564 -0 -0 -2.0847 -0.41121 0 0 0 0 0 0.02327 -0.09174 0 0 0 0.1433 0 0.83697 0.36264 0.15179 -0.2647
ALA_409 -5.55462 0.47189 3.15549 -0.02221 0 0 2.3262 -2.38889 -0 -0 -2.00692 -0.35238 0 0 0 0 0 0.0118 -0.03343 0 0 0 -0.23771 0 1.8394 0.39517 0.17739 -2.21883
LEU_410 -6.91014 0.36408 4.38854 -0.48389 0.26707 0.11961 2.47901 -2.8118 -3e-05 -0.0008 -2.39495 0.20556 0 0 0 0 0 0.01196 0.23014 0.01296 0.323 0 -0.30531 0 0.18072 -0.36579 0.40574 -4.28434
SER_411 -4.35791 0.37065 5.15262 -0.02667 0 0.0618 2.95942 -2.63925 -0.00169 -0.01586 -3.00062 -0.61701 0 0 0 0 0 0.04174 -0.0252 7e-05 0.72443 0 0.33502 0.6003 -0.77834 -0.07412 0.52698 -0.76363
LEU_412 -7.49984 0.78583 4.47406 -0.492 0.30356 0.11553 2.70552 -2.87807 -0 -0 -1.88056 0.25113 0 0 0 0 0 0.01804 0.06343 0.11314 0.34766 0 -0.26608 0 0.18072 -0.07552 0.5629 -3.17055
PHE_413 -10.0137 0.72024 4.89215 -0.51318 0.01003 0.18978 2.59462 -3.32889 -0 -0 -2.52844 -0.06893 0 0 -0.77645 0 0 0.03076 0.0343 0.11441 0 2.97853 -0.14785 0 1.0402 -0.24869 0.56518 -4.45597
ALA_414 -4.94776 0.30942 3.86003 -0.02046 0 0 2.44663 -2.54021 -0.01311 -0.09623 -1.92348 -0.33611 0 0 0 0 0 0.03506 -0.04469 0 0 0 -0.17097 0 1.8394 -0.24464 0.46459 -1.38252
VAL_415 -4.6875 0.40715 3.92511 -0.3119 0.21573 0.07184 2.69121 -2.23165 -0 -0 -2.33882 -0.1102 0 0 0 0 0 0.01239 -0.05752 0.01476 0.1151 0 -0.21779 0 1.9342 -0.24718 0.36719 -0.44788
LEU_416 -7.48913 0.73902 3.53372 -0.48116 0.19758 0.13317 2.1985 -2.45022 -0.00169 -0.01586 -1.67893 0.19465 0 0 0 0 0 0.01889 -0.12302 0.1427 0.25891 0 0.04785 0 0.18072 -0.0849 0.42925 -4.24994
GLY_417 -5.19155 0.33121 4.21137 -5e-05 0 0 2.15829 -2.36554 -0 -0 -2.0446 -0.419 0 0 0 0 0 0.01312 -0.10484 0 0 0 0.50912 0 0.83697 0.03912 0.36016 -1.66622
ILE_418 -6.75887 1.43971 3.40356 -0.48759 0.30985 0.0906 2.61244 -2.24581 -0.01046 -0.05291 -1.48752 0.2274 0 0 0 0 0 0.05313 0.38834 0.0868 0.48642 0 -0.41952 0 0.73287 5.81911 1.49168 5.67921
PRO_419 -7.77585 1.20127 4.39252 -0.06874 0 0.04349 2.14806 -2.00215 -0 -0 -2.94464 0.62139 0 0 0 0 0 0.05589 -0.13679 0.10387 0.17048 0 -0.13229 0 -2.4119 5.85355 1.824 0.94217
LEU_420 -8.71831 1.42035 4.51755 -0.53054 0.47456 0.12997 2.96417 -3.07316 -0.01064 -0.12693 -1.93382 0.29479 0 0 0 0 0 0.13606 -0.02938 0.02675 0.34229 0 -0.28438 0 0.18072 -0.08562 0.82588 -3.47972
ALA_421 -5.87638 0.52384 3.1067 -0.02172 0 0 2.42455 -2.54785 -0 -0 -2.5971 -0.38518 0 0 -0.64046 0 0 0.1152 0.03014 0 0 0 -0.40641 0 1.8394 -0.45826 0.56787 -4.32566
ILE_422 -9.11037 1.43593 3.65136 -0.62847 0.6574 0.14028 2.92425 -2.93204 -0 -0 -2.98523 0.12489 0 0 0 0 0 0.03042 -0.02186 0.05623 3.23546 0 -0.49894 0 0.73287 -0.28095 0.52545 -2.94332
THR_423 -6.42263 0.53233 4.68169 -0.21185 0.19264 0.07761 2.70975 -2.61922 -0.0156 -0.14118 -2.64761 -0.12682 0 0 0 -0.59676 0 0.02624 -0.04576 0.01408 0.15471 0 0.18084 2.34491 -1.0874 0.07976 0.53941 -2.38087
PHE_424 -6.80402 0.67767 2.01008 -0.6223 0.10024 0.32193 1.38855 -1.86613 -0.00852 -0.09074 -1.35955 -0.02041 0 0 0 0 0 0.01568 -0.07633 0.029 0 2.28222 0.04098 0 1.0402 -0.16109 0.44901 -2.65352
SER_425 -5.82567 0.24938 5.55019 -0.02864 0 0.03363 2.93889 -2.65247 -0.0018 -0.05563 -2.57837 -0.7462 0 0 -0.64046 0 0 0.005 0.03141 0.03733 0.68533 0 0.06616 1.72211 -0.77834 0.81588 0.63086 -0.54139
THR_426 -5.81166 0.74162 4.13264 -0.21058 0.11988 0.07627 2.58447 -2.3397 -0.00676 -0.08489 -2.18273 -0.07632 0 0 0 0 0 0.01889 0.07638 0.02263 0.07339 0 -0.01793 2.30908 -1.0874 6.7075 1.60208 6.64686
PRO_427 -7.74383 1.10101 3.01782 -0.09357 0.00031 0.05836 1.82439 -1.81627 -0 -0 -1.02619 0.77396 0 0 0 0 0 0.00831 0.01347 0.20157 0.35631 0 0.09742 0 -2.4119 5.66112 1.65457 1.67685
PHE_428 -9.19049 0.59206 3.90158 -0.64103 0.04076 0.33946 2.29732 -2.86998 -0 -0 -1.56196 0.0774 0 0 0 0 0 0.00616 0.08897 0.12414 0 2.606 -0.16644 0 1.0402 0.11989 0.67771 -2.51827
ALA_429 -6.36467 0.49492 3.90133 -0.02251 0 0 2.59396 -2.80276 -0 -0 -1.75762 -0.37477 0 0 0 0 0 0.00553 -0.01391 0 0 0 -0.2711 0 1.8394 -0.11494 0.4 -2.48714
LEU_430 -8.26717 0.55774 3.80594 -0.48695 0.22492 0.11525 2.64591 -2.739 -0 -0 -2.10773 0.22733 0 0 0 0 0 0.00627 0.02995 0.03962 0.45571 0 -0.25342 0 0.18072 -0.35426 0.32451 -5.59468
ALA_431 -6.06528 0.35939 3.91631 -0.02225 0 0 2.74305 -2.72834 -0 -0 -3.26079 -0.37907 0 0 0 0 0 0.01214 -0.03414 0 0 0 -0.26452 0 1.8394 -0.33631 0.28334 -3.93707
SER_432 -6.12745 0.4336 6.49131 -0.03327 0 0.0638 3.76734 -3.20505 -0.01473 -0.23205 -3.59591 -0.79681 0 0 0 -0.6655 0 0.02113 -0.00615 0.001 0.71325 0 0.33297 2.05057 -0.77834 -0.10991 0.20515 -1.48507
ILE_433 -8.68416 0.81692 4.85603 -0.49955 0.36634 0.10001 2.97303 -3.0032 -0 -0 -2.63018 0.04461 0 0 0 0 0 0.01691 -0.04966 0.09703 0.52125 0 -0.46579 0 0.73287 0.14365 0.29234 -4.37154
PHE_434 -9.77982 0.46273 4.53748 -0.47597 0.13019 0.20977 2.58517 -2.9725 -0 -0 -2.58841 -0.1798 0 0 0 0 0 0.02955 -0.0171 0.05251 0 3.00049 0.00098 0 1.0402 -0.08798 0.49962 -3.55289
SER_435 -6.47546 0.45492 7.31383 -0.03185 0.00023 0.02253 4.16441 -3.55921 -0.00866 -0.06004 -5.01039 -0.03676 0 0 0 -0.48979 0 0.01792 0.0865 0.00184 0.48971 0 0.30448 1.83652 -0.77834 -0.11873 0.48188 -1.39443
SER_436 -5.12934 0.23306 6.06827 -0.02342 0 0.02138 2.71517 -2.74737 -0.01037 -0.17207 -1.29258 -0.28909 0 0 0 0 0 0.06171 0.00867 0.01476 0.51385 0 0.28686 0.91954 -0.77834 -0.07207 0.35901 0.68766
CYS_437 -5.46865 0.65913 3.80809 -0.05051 0 0.01645 1.91348 -1.84253 -0 -0 -2.00505 0.08068 0 0 0 0 0 0.09268 -0.03692 0.08577 0.28919 0 0.26161 0 3.6196 0.10298 0.5641 2.09009
SER_438 -3.62233 0.16293 3.31081 -0.02653 0.00389 0.02638 1.32978 -1.7997 -0 -0 -0.46153 -0.07784 0 0 0 0 0 0.06432 -0.04184 0.01441 0.67683 0 -0.14838 0.62707 -0.77834 0.03298 0.63562 -0.07147
GLY_439 -3.48741 0.31516 2.69581 -5e-05 0 0 1.62799 -1.66016 -0 -0 -0.52571 -0.39145 0 0 0 0 0 0.01074 -0.07936 0 0 0 -1.32234 0 0.83697 -0.47961 0.4848 -1.97464
ALA_440 -2.4315 0.16792 1.71379 -0.02391 0 0 0.9606 -1.14925 -0.00601 -0.07255 -0.44526 -0.32981 0 0 0 0 0 0.0512 -0.00773 0 0 0 -0.262 0 1.8394 -0.66223 0.42903 -0.22832
GLY_441 -2.69586 0.0659 3.37842 -0.00022 0 0 1.26398 -1.64481 -0.00866 -0.06004 -0.61016 -0.19595 0 0 0 0 0 0.02753 -0.02986 0 0 0 -1.47831 0 0.83697 0.15796 0.31929 -0.6738
GLN_442 -6.86449 0.39367 6.07908 -0.61908 0.07333 0.63236 2.80146 -3.09001 -0 -0 -2.12065 -0.23788 0 0 0 -0.6655 0 0.01632 -0.0395 0.05438 0 2.93323 -0.01304 0 -0.18838 0.43423 0.3732 -0.04726
GLY_443 -4.18506 0.1888 4.47841 -5e-05 0 0 2.15298 -2.35737 -0.05905 -0.21919 -3.09317 -0.40691 0 0 -1.02037 0 0 0.02329 -0.0611 0 0 0 0.20832 0 0.83697 0.55075 0.38336 -2.5794
LEU_444 -7.31791 0.40795 4.65717 -0.67805 0.19066 0.26326 2.55228 -3.02702 -0 -0 -2.52139 0.0953 0 0 -0.84751 0 0 0.01468 -0.01889 0.0317 0.94193 0 -0.25529 0 0.18072 0.48459 0.58616 -4.25966
SER_445 -5.13632 0.24187 5.74247 -0.02433 0 0.02342 3.06226 -2.76509 -0.00322 -0.03621 -3.15228 -0.37683 0 0 0 -0.48979 0 0.00524 0.13981 0.03116 0.52417 0 0.29046 0.61435 -0.77834 -0.14871 0.61745 -1.61845
LEU_446 -7.76173 0.64437 4.83489 -0.46468 0.16984 0.10441 3.09029 -3.09749 -0 -0 -1.98671 0.21232 0 0 0 0 0 0.01622 0.04283 0.17512 0.39883 0 -0.26775 0 0.18072 -0.16425 0.41746 -3.45531
GLY_447 -4.63793 0.15973 4.21747 -4e-05 0 0 1.73871 -2.25492 -0 -0 -1.33743 -0.42892 0 0 0 0 0 0.00869 0.07802 0 0 0 0.43179 0 0.83697 0.0585 0.38342 -0.74593
VAL_448 -7.24816 0.86722 3.02455 -0.31014 0.15932 0.07074 2.72562 -2.61487 -0.00237 -0.00771 -2.22916 -0.29865 0 0 0 0 0 0.0059 0.04134 0.00183 0.33438 0 -0.354 0 1.9342 0.16109 0.44144 -3.29743
LEU_449 -8.57496 0.9146 2.80004 -0.63812 0.13444 0.22949 3.03989 -2.83674 -0 -0 -2.35059 0.04801 0 0 0 0 0 0.00885 -0.05678 0.07911 0.84857 0 -0.17372 0 0.18072 -0.0266 0.63462 -5.73916
ASN_450 -6.89684 0.6719 6.55438 -0.18422 0.03729 0.28028 3.45621 -3.35325 -0 -0 -3.96532 -0.36125 0 0 0 0 0 0.00682 -0.09386 0.01169 0 1.54817 0.09322 0 -0.93687 -0.03183 0.50619 -2.65728
LEU_451 -7.18617 0.67566 3.76606 -0.46568 0.19816 0.1151 3.25513 -2.57572 -0 -0 -2.38954 0.16149 0 0 0 0 0 0.00461 -0.04657 0.02364 0.28764 0 -0.21099 0 0.18072 -0.20598 0.37982 -4.03262
ALA_452 -5.47959 0.96544 2.77365 -0.02686 0.0016 0 2.11819 -2.24568 -0.00237 -0.00771 -1.6945 -0.42359 0 0 0 0 0 0.00667 0.03587 0 0 0 -0.0304 0 1.8394 -0.47777 0.28308 -2.36456
ILE_453 -8.35581 0.93807 3.91744 -0.47153 0.31657 0.08608 2.56589 -2.67859 -0 -0 -1.7987 -0.06677 0 0 0 0 0 0.00552 -0.01896 0.05819 0.65887 0 -0.54556 0 0.73287 -0.21608 0.4966 -4.37592
VAL_454 -7.83566 0.59181 3.8924 -0.31662 0.24492 0.07078 2.88937 -2.65294 -0 -0 -1.68371 0.01993 0 0 0 0 0 0.02366 -0.04068 0.0411 0.06253 0 -0.25453 0 1.9342 0.03396 0.74922 -2.23026
ILE_455 -5.78556 0.75998 4.31042 -0.50261 0.2727 0.10445 2.54778 -2.32997 -0 -0 -2.21173 -0.06383 0 0 0 0 0 0.01754 0.52718 0.03598 0.47418 0 -0.48906 0 0.73287 5.74018 1.95244 6.09295
PRO_456 -8.65265 1.08934 4.46944 -0.06874 1e-05 0.04312 2.10408 -2.30938 -0.00771 -0.04899 -1.67853 0.62683 0 0 0 0 0 0.01303 -0.10763 0.04489 0.18054 0 -0.1395 0 -2.4119 5.83575 1.90627 0.88825
GLN_457 -8.33261 0.86563 5.78198 -0.37402 0.04361 0.20504 2.67327 -3.05165 -0 -0 -2.50625 -0.46827 0 0 0 0 0 0.00522 0.05766 0.39182 0 3.05916 0.2364 0 -0.18838 0.25072 0.49596 -0.85469
MET_458 -8.52022 0.57703 4.8965 -0.29997 0.03962 0.09893 2.5798 -2.64535 -0 -0 -2.01999 -0.16078 0 0 0 0 0 0.01269 -0.00888 0.24763 1.76567 0 -0.0719 0 0.60916 0.10939 0.4937 -2.29696
ILE_459 -5.62048 0.36626 3.82579 -0.4994 0.39503 0.10035 2.35302 -2.32657 -0 -0 -2.52851 0.04536 0 0 0 0 0 0.01751 -0.05835 0.02817 0.48684 0 -0.44884 0 0.73287 -0.04558 0.44956 -2.72698
VAL_460 -7.68473 1.03789 3.14699 -0.31458 0.28432 0.07108 2.39327 -2.53719 -0.01016 -0.07452 -2.58179 -0.10644 0 0 0 0 0 0.02072 -0.05685 0.02728 0.08039 0 -0.3915 0 1.9342 0.05654 0.34638 -4.35869
SER_461 -4.27067 0.33318 3.42394 -0.03196 0 0.07334 1.46776 -1.83548 -0.00771 -0.04899 -0.8318 -0.46419 0 0 0 0 0 0.09051 -0.05051 0.02263 1.05245 0 0.29077 0.63461 -0.77834 -0.02701 0.32624 -0.63124
LEU_462 -3.88365 0.18508 2.76818 -0.47599 0.19556 0.11432 1.53033 -1.60954 -0 -0 -0.81488 0.2028 0 0 0 0 0 0.02101 -0.03871 0.0635 0.31818 0 -0.27466 0 0.18072 -0.05431 0.39482 -1.17725
GLY_463 -3.19687 0.19425 3.81157 -5e-05 0 0 2.13068 -1.84386 -0.00081 -0.00662 -2.60867 -0.35252 0 0 0 0 0 0.01274 -0.04643 0 0 0 0.76158 0 0.83697 0.26603 0.54106 0.49905
GLY_464 -3.68259 0.19272 4.10242 -5e-05 0 0 2.46741 -2.0198 -0 -0 -2.05705 -0.38787 0 0 0 0 0 0.02507 -0.10732 0 0 0 0.17099 0 0.83697 0.8921 0.39445 0.82746
GLY_465 -2.58277 0.4251 3.61909 -5e-05 0 0 1.45107 -1.74687 -0.01016 -0.07452 -1.09575 -0.39523 0 0 0 0 0 0.00795 0.1452 0 0 0 -0.24858 0 0.83697 6.3261 0.70872 7.36628
PRO_466 -4.35869 0.63684 3.438 -0.0659 0 0.0418 1.78763 -1.73217 -0 -0 -0.87204 0.61754 0 0 0 0 0 0.00873 -0.09799 0.01653 0.14068 0 0.09698 0 -2.4119 5.84446 0.82026 3.91076
PHE_467 -8.20604 1.1613 4.51744 -0.8027 0.03376 0.23274 3.04135 -3.03064 -0 -0 -2.35632 -0.07119 0 0 0 0 0 0.03488 0.02455 0.0705 0 1.77044 -0.46184 0 1.0402 0.28266 0.36435 -2.35456
ASP_468 -7.90245 0.56243 10.0621 -0.10329 0.01457 0.31627 4.76372 -4.53528 -0.01124 -0.06658 -5.78042 -0.30547 0 0 -0.72312 0 0 0.01213 0.00698 0.14501 0 2.11013 0.1011 0 -2.3716 -0.03377 0.2994 -3.4394
ALA_469 -3.74522 0.37693 3.7973 -0.02203 0 0 2.28554 -2.2015 -0 -0 -1.99271 -0.36456 0 0 0 0 0 0.00597 -0.05863 0 0 0 -0.37386 0 1.8394 -0.51476 0.29744 -0.67069
LEU_470 -4.19916 0.50393 3.23659 -0.50728 0.14884 0.13824 1.98796 -1.80232 -0 -0 -1.39508 0.19605 0 0 0 0 0 0.03006 -0.01569 0.02698 0.29702 0 -0.20571 0 0.18072 -0.49672 0.58868 -1.28691
PHE_471 -5.29943 0.76706 2.20234 -0.70144 0.07997 0.4225 1.62724 -1.5916 -0.03622 -0.13751 -1.17347 0.15253 0 0 0 0 0 0.14273 -0.05267 0.0397 0 1.97352 -0.21035 0 1.0402 -0.43733 0.65684 -0.53539
GLY_472 -1.3376 0.06668 1.90733 -6e-05 0 0 0.86905 -0.94627 -0 -0 -0.78678 -0.34244 0 0 0 0 0 0.04585 -0.16249 0 0 0 -1.53083 0 0.83697 -0.45753 0.46935 -1.36878
GLY_473 -2.00795 0.03543 2.54147 -0.00028 0 0 1.02505 -1.22421 -0.03622 -0.13751 -0.67476 -0.1757 0 0 0 0 0 0.05627 -0.03578 0 0 0 -1.51781 0 0.83697 -0.14644 0.41952 -1.04195
GLY_474 -2.2374 0.21958 2.70138 -0.00038 0 0 0.88665 -1.22402 -0 -0 -0.1262 -0.13355 0 0 0 0 0 0.07973 -0.05278 0 0 0 -1.50316 0 0.83697 0.08499 0.32619 -0.14199
ASN_475 -5.90385 0.23552 5.42985 -0.2247 0.02498 0.33008 2.45331 -2.58536 -0.01042 -0.05996 -2.70845 -0.38642 0 0 -1.02282 -0.64599 0 0.0222 -0.04201 0.00081 0 2.53368 -0.22338 0 -0.93687 -0.2094 0.51122 -3.41799
LEU_476 -7.33814 0.9163 3.80734 -0.49215 0.25858 0.12811 2.24809 -2.62216 -0.03029 -0.19612 -1.55517 0.22787 0 0 0 0 0 0.02383 -0.02277 0.02132 0.37943 0 -0.27356 0 0.18072 0.96885 1.78379 -1.58613
PRO_477 -6.99793 1.04106 4.71556 -0.0653 0 0.04176 1.98383 -2.08251 -0 -0 -2.24699 0.65043 0 0 0 0 0 0.00829 0.11994 0.03305 0.08761 0 0.58482 0 -2.4119 1.79637 1.80585 -0.93608
ALA_478 -5.40756 0.54309 3.97382 -0.02146 0 0 2.77088 -2.60344 -0 -0 -2.93237 -0.33484 0 0 -0.72312 0 0 0.01073 -0.02674 0 0 0 -0.17544 0 1.8394 0.48862 0.52388 -2.07455
PHE_479 -10.619 0.7946 3.97973 -0.54496 0.24053 0.26312 3.21034 -3.22715 -0 -0 -2.37829 -0.25978 0 0 0 0 0 0.01417 -0.02596 0.2575 0 3.04804 0.11403 0 1.0402 -0.18948 0.40801 -3.87441
ILE_480 -6.04352 0.3814 4.35786 -0.48987 0.28261 0.09889 2.80145 -2.61553 -0 -0 -2.48449 0.03813 0 0 0 0 0 0.01209 -0.04438 0.08581 0.50309 0 -0.47518 0 0.73287 -0.06205 0.44491 -2.4759
VAL_481 -5.69186 0.59674 3.72426 -0.35952 0.19346 0.08797 2.61923 -2.54427 -0.00646 -0.04724 -2.25549 -0.14515 0 0 0 0 0 0.01163 0.06502 0.00679 0.87713 0 0.02081 0 1.9342 -0.09356 0.54538 -0.46093
ALA_482 -6.67113 1.01116 3.38669 -0.02229 0 0 3.57605 -3.08508 -0 -0 -2.37607 -0.35533 0 0 0 0 0 0.00627 0.07252 0 0 0 -0.23472 0 1.8394 -0.33548 0.56443 -2.62357
ALA_483 -6.27918 0.4791 3.59154 -0.02158 0 0 3.20553 -3.00146 -0 -0 -2.47875 -0.37073 0 0 0 0 0 0.00782 0.06437 0 0 0 -0.29348 0 1.8394 -0.46193 0.33754 -3.38182
ILE_484 -5.62716 0.44216 4.47581 -0.491 0.31622 0.09859 2.79788 -2.65858 -0 -0 -1.93861 0.03226 0 0 0 0 0 0.00619 -0.03981 0.00994 0.5022 0 -0.46703 0 0.73287 -0.22338 0.27078 -1.76066
ALA_485 -6.23891 0.37633 3.69529 -0.02192 0 0 3.01407 -2.86067 -0 -0 -2.38117 -0.36749 0 0 0 0 0 0.00211 0.00844 0 0 0 -0.32773 0 1.8394 -0.23238 0.27637 -3.21826
ALA_486 -6.56585 0.56172 3.65826 -0.02091 0 0 2.98422 -3.02244 -0 -0 -2.6475 -0.35457 0 0 0 0 0 0.00878 0.01534 0 0 0 -0.07922 0 1.8394 -0.3163 0.20499 -3.73408
ALA_487 -5.02497 0.21752 3.85901 -0.02186 0 0 2.70514 -2.58355 -0 -0 -2.16042 -0.36366 0 0 0 0 0 0.01597 -0.01709 0 0 0 -0.25365 0 1.8394 -0.28879 0.1899 -1.88705
ILE_488 -6.5709 0.86662 4.54928 -0.50678 0.40292 0.10416 2.73057 -2.75369 -0 -0 -2.36817 -0.12048 0 0 0 0 0 0.04204 -0.01437 0.07571 0.61076 0 -0.43542 0 0.73287 -0.25406 0.4197 -2.48923
SER_489 -7.35219 0.41491 7.04315 -0.03171 0 0.07235 3.69992 -3.51666 -0 -0 -2.61554 -0.53091 0 0 0 0 0 0.01414 0.08616 0.01024 0.91713 0 0.31489 0.62701 -0.77834 0.00843 0.44091 -1.1761
GLY_490 -5.59436 0.41632 4.74937 -5e-05 0 0 2.50646 -2.78889 -0 -0 -2.27578 -0.42121 0 0 0 0 0 0.01174 -0.08881 0 0 0 0.22174 0 0.83697 0.59001 0.18879 -1.64769
VAL_491 -5.93387 0.33189 5.24446 -0.31198 0.24893 0.07171 3.24748 -2.94026 -0.00888 -0.03879 -2.40768 -0.10184 0 0 0 0 0 0.03103 -0.03612 0.00096 0.05248 0 -0.28183 0 1.9342 0.52516 0.22482 -0.14814
LEU_492 -8.13776 0.92951 4.56932 -0.49578 0.16459 0.10835 3.42242 -3.10725 -0.01125 -0.08595 -3.36458 0.25172 0 0 0 0 0 0.01078 0.03097 0.02726 0.37925 0 -0.26005 0 0.18072 -0.1898 0.60719 -4.97033
ALA_493 -5.98431 0.88205 3.76927 -0.02377 0 0 2.35202 -2.63942 -0.00032 -0.00135 -1.61522 -0.38505 0 0 0 0 0 0.04989 -0.06788 0 0 0 -0.34165 0 1.8394 -0.46978 0.62269 -2.01343
LEU_494 -5.61849 0.53375 3.57782 -0.50049 0.24305 0.12443 1.76215 -2.21413 -0 -0 -1.21918 0.22665 0 0 0 0 0 0.0236 -0.02399 0.07496 0.35413 0 -0.27162 0 0.18072 -0.3791 0.4452 -2.68054
THR_495 -3.26889 0.14089 3.01382 -0.12098 0.08954 0.06506 1.63981 -1.65358 -0.01125 -0.08595 -0.83955 -1.28718 0 0 0 0 0 0.03825 -0.05954 0.03556 0.16801 0 -0.60827 2.25968 -1.0874 -0.19975 0.54701 -1.2247
VAL_496 -4.92272 0.52095 2.5485 -0.29583 0.20155 0.06397 1.74378 -1.53528 -0.00888 -0.03879 -0.68905 -0.30093 0 0 0 0 0 0.09045 0.0245 0.00727 0.21027 0 -0.52545 0 1.9342 -0.08591 0.42088 -0.63653
LEU_497 -6.99657 0.67694 2.62315 -0.51471 0.12667 0.11308 1.951 -1.9805 -0.00052 -0.00746 -1.63192 0.29209 0 0 0 0 0 0.08198 0.26855 0.03546 0.38275 0 -0.16991 0 0.18072 -0.01428 1.38479 -3.1987
PRO_498 -4.64547 0.70249 2.58106 -0.13556 0.00054 0.09664 0.86956 -0.85741 -0 -0 -0.54662 0.23026 0 0 0 0 0 0.18747 0.17358 0.00254 0.39203 0 -0.9912 0 -2.4119 -0.41253 1.45084 -3.31366
SER_499 -2.0677 0.25095 2.16876 -0.02588 1e-05 0.02272 0.55711 -0.87762 -0.00022 -0.00618 -0.73446 0.0138 0 0 0 0 0 0.04363 0.28901 0.00087 0.46654 0 0.0988 0.6033 -0.77834 -0.45408 1.16557 0.73659
PRO_500 -3.83113 0.77868 1.08287 -0.1359 0.00046 0.09986 0.36073 -0.47261 -0 -0 0.17489 0.18904 0 0 0 0 0 0.05995 0.04999 0.05933 0.25178 0 -1.06789 0 -2.4119 -0.36184 1.6673 -3.50638
PRO_501 -3.43885 0.76738 2.25566 -0.19076 0.00151 0.1358 0.71218 -0.68279 -0 -0 -0.27909 0.06904 0 0 0 0 0 0.84113 0.099 0.01105 0.44395 0 -0.99511 0 -2.4119 -0.47107 1.67959 -1.45328
PRO_502 -3.59753 0.69956 3.19235 -0.10775 0.00035 0.07791 1.08336 -1.24515 -4e-05 -0.0005 -0.95397 0.31244 0 0 0 0 0 0.22436 -0.0421 0.00037 0.15772 0 -1.1845 0 -2.4119 -0.52343 1.47098 -2.84747
ASP_503 -5.48717 0.301 8.71354 -0.12877 0.09255 0.40374 5.2026 -3.64319 -0.05581 -0.24455 -8.02373 -0.29606 0 0 -0.65954 -1.16456 0 0.10213 0.01995 0.10766 0 1.921 0.16417 0 -2.3716 0.03427 1.08786 -3.92449
ALA_504 -2.71395 0.70066 3.31408 -0.01947 0 0 1.53686 -1.62341 -0 -0 -1.79069 -0.33551 0 0 0 0 0 0.02358 0.15797 0 0 0 0.19043 0 1.8394 1.25148 1.97831 4.50976
PRO_505 -4.79404 0.90845 3.8418 -0.08426 0 0.05191 1.78983 -1.6336 -0 -0 -2.34732 0.70401 0 0 0 0 0 0.02366 0.02426 0.01815 0.43652 0 0.03626 0 -2.4119 0.72238 1.85593 -0.85795
LYS_506 -9.83155 1.35729 11.2052 -0.7696 0.5888 0.70457 5.05612 -4.63382 -0.03586 -0.12825 -5.15676 0.70134 0 0 0 -0.49614 0 0.01914 0.01623 0.22552 2.82227 0 -0.01538 0 -1.5107 -0.06982 0.84138 0.88999
ALA_507 -4.35568 0.11896 4.62784 -0.02053 0 0 2.21903 -2.53887 -4e-05 -0.0005 -1.64792 -0.37709 0 0 0 0 0 0.01723 0.0009 0 0 0 -0.26081 0 1.8394 -0.11252 0.56322 0.07262
THR_508 -3.79837 0.22674 4.75741 -0.20341 0.12796 0.07378 1.81721 -2.25656 -0.02232 -0.15753 -2.01578 -0.07962 0 0 0 0 0 0.00246 0.05762 0.00172 0.07314 0 -0.00185 2.27984 -1.0874 -0.19793 0.29682 -0.10606
THR_509 -5.054 0.33363 5.11639 -0.20659 0.14712 0.07487 2.88136 -2.68751 -0 -0 -2.71765 -0.0796 0 0 0 0 0 0.00382 -0.02375 0.00556 0.07177 0 -0.0218 2.29074 -1.0874 0.09534 0.35713 -0.50055
MET_510 -8.08199 0.95023 5.18228 -0.90859 0.19557 0.39781 2.87086 -2.76318 -0 -0 -1.94186 -0.48222 0 0 0 0 0 0.12009 -0.03006 0.55599 3.42463 0 -0.03374 0 0.60916 -0.01251 0.5581 0.61058
GLY_511 -3.0523 0.62154 2.89871 -4e-05 0 0 1.16918 -1.64831 -0 -0 -1.85638 -0.42773 0 0 0 0 0 0.16215 -0.12523 0 0 0 0.36477 0 0.83697 0.02661 0.51057 -0.51949
GLY_512 -2.10091 0.35492 2.99389 -6e-05 0 0 1.80074 -1.47141 -0.00249 -0.03109 -1.95975 -0.36999 0 0 0 0 0 0.02284 -0.13775 0 0 0 0.5069 0 0.83697 0.16489 0.45814 1.06584
PHE_513 -8.025 1.10059 3.5907 -0.59276 0.0823 0.29852 2.40152 -2.69219 -0 -0 -1.24048 -0.11399 0 0 0 0 0 0.01607 0.01531 0.00252 0 2.6001 -0.00183 0 1.0402 0.21141 0.5648 -0.74221
HIS_514 -2.2152 0.20409 2.94774 -0.75165 0.01708 0.81844 1.50233 -1.38522 -0 -0 -0.72447 -1.59994 0 0 0 0 0 0.00821 -0.0508 0.00094 0 1.79253 -0.01932 0 -0.45461 -0.03786 0.36799 0.42029
GLY_515 -2.3436 0.22927 2.5018 -6e-05 0 0 0.72381 -1.26646 -0.00249 -0.03109 -0.76468 -0.38539 0 0 0 0 0 0.04217 -0.13527 0 0 0 0.46341 0 0.83697 -0.14487 0.16667 -0.1098
LEU_516 -5.10857 0.93311 3.14214 -0.44852 0.19226 0.07765 2.02784 -1.81247 -0 -0 -0.53708 0.21797 0 0 0 0 0 0.00554 -0.02171 0.1235 0.46619 0 0.28312 0 0.18072 0.48315 0.39817 0.60301
VAL_517 -4.34448 0.81387 1.37962 -0.29295 0.19372 0.06957 1.13876 -1.32105 -0 -0 -0.05345 0.07061 0 0 0 0 0 0.06924 0.17593 0.03942 0.07077 0 -0.05045 0 1.9342 0.60818 1.46711 1.96863
PRO_518 -5.15848 1.34779 3.38377 -0.12377 0 0.08885 2.15167 -1.46942 -0 -0 -1.52229 0.30016 0 0 -0.5807 0 0 0.07283 -0.0374 0.02101 0.32476 0 -1.13946 0 -2.4119 -0.06647 1.45644 -3.36262
ARG:CtermProteinFull_519 -7.77655 0.76793 8.15775 -1.19047 0.63751 1.00691 2.8614 -3.53013 -0.02672 -0.23592 -5.05809 0.12891 0 0 -1.02929 0 0 0.26239 0 0.31922 2.75793 0 0 0 -1.2888 -0.22768 0.90027 -2.56344
VRT_520 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.3138 0 0 0 0 0 0 0 0 0 17.3138
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 691952 DOMAINID 683055 MODEL 3 8BB6.pdb
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 312.400
SSBOND     CYS A  217    CYS A  221                                       2.03  
ATOM      1  N   MET A   1     -29.427  49.103 -25.761  1.00 18.110          N  
ATOM      2  CA  MET A   1     -28.285  48.825 -26.622  1.00 17.880          C  
ATOM      3  C   MET A   1     -26.974  49.186 -25.937  1.00 18.010          C  
ATOM      4  O   MET A   1     -26.564  50.343 -25.961  1.00 18.260          O  
ATOM      5  CB  MET A   1     -28.419  49.592 -27.939  1.00 25.120          C  
ATOM      6  CG  MET A   1     -27.312  49.339 -28.945  1.00 25.120          C  
ATOM      7  SD  MET A   1     -27.628  50.136 -30.518  1.00 25.120          S  
ATOM      8  CE  MET A   1     -26.136  49.706 -31.397  1.00 25.120          C  
ATOM      9 1H   MET A   1     -30.287  48.965 -26.274  1.00 21.730          H  
ATOM     10 2H   MET A   1     -29.395  48.473 -24.973  1.00 21.730          H  
ATOM     11 3H   MET A   1     -29.378  50.054 -25.430  1.00 21.730          H  
ATOM     12  HA  MET A   1     -28.265  47.757 -26.836  1.00 21.460          H  
ATOM     13 1HB  MET A   1     -29.368  49.343 -28.414  1.00 30.150          H  
ATOM     14 2HB  MET A   1     -28.438  50.668 -27.734  1.00 30.150          H  
ATOM     15 1HG  MET A   1     -26.368  49.725 -28.556  1.00 30.150          H  
ATOM     16 2HG  MET A   1     -27.202  48.270 -29.116  1.00 30.150          H  
ATOM     17 1HE  MET A   1     -26.159  50.119 -32.394  1.00 30.150          H  
ATOM     18 2HE  MET A   1     -25.274  50.107 -30.861  1.00 30.150          H  
ATOM     19 3HE  MET A   1     -26.051  48.622 -31.459  1.00 30.150          H  
ATOM     20  N   GLY A   2     -26.319  48.204 -25.315  1.00 17.970          N  
ATOM     21  CA  GLY A   2     -25.032  48.471 -24.666  1.00 18.220          C  
ATOM     22  C   GLY A   2     -25.153  49.271 -23.369  1.00 17.990          C  
ATOM     23  O   GLY A   2     -24.251  50.036 -23.024  1.00 18.280          O  
ATOM     24  H   GLY A   2     -26.685  47.261 -25.314  1.00 21.560          H  
ATOM     25 1HA  GLY A   2     -24.537  47.523 -24.455  1.00 21.860          H  
ATOM     26 2HA  GLY A   2     -24.387  49.010 -25.359  1.00 21.860          H  
ATOM     27  N   GLY A   3     -26.271  49.126 -22.663  1.00 17.590          N  
ATOM     28  CA  GLY A   3     -26.465  49.898 -21.448  1.00 17.480          C  
ATOM     29  C   GLY A   3     -25.741  49.308 -20.250  1.00 17.330          C  
ATOM     30  O   GLY A   3     -25.029  48.304 -20.347  1.00 17.610          O  
ATOM     31  H   GLY A   3     -26.979  48.481 -22.968  1.00 21.110          H  
ATOM     32 1HA  GLY A   3     -26.118  50.919 -21.611  1.00 20.980          H  
ATOM     33 2HA  GLY A   3     -27.530  49.960 -21.230  1.00 20.980          H  
ATOM     34  N   ALA A   4     -25.939  49.947 -19.106  1.00 17.020          N  
ATOM     35  CA  ALA A   4     -25.290  49.572 -17.865  1.00 17.010          C  
ATOM     36  C   ALA A   4     -26.058  50.154 -16.701  1.00 16.920          C  
ATOM     37  O   ALA A   4     -26.837  51.084 -16.881  1.00 16.710          O  
ATOM     38  CB  ALA A   4     -23.856  50.066 -17.866  1.00 23.820          C  
ATOM     39  H   ALA A   4     -26.558  50.748 -19.103  1.00 20.420          H  
ATOM     40  HA  ALA A   4     -25.303  48.485 -17.773  1.00 20.410          H  
ATOM     41 1HB  ALA A   4     -23.375  49.779 -16.949  1.00 28.580          H  
ATOM     42 2HB  ALA A   4     -23.334  49.615 -18.702  1.00 28.580          H  
ATOM     43 3HB  ALA A   4     -23.828  51.137 -17.965  1.00 28.580          H  
ATOM     44  N   TYR A   5     -25.820  49.643 -15.498  1.00 17.230          N  
ATOM     45  CA  TYR A   5     -26.456  50.207 -14.312  1.00 17.300          C  
ATOM     46  C   TYR A   5     -25.477  51.085 -13.545  1.00 17.560          C  
ATOM     47  O   TYR A   5     -25.750  51.535 -12.434  1.00 17.830          O  
ATOM     48  CB  TYR A   5     -26.995  49.083 -13.440  1.00 24.190          C  
ATOM     49  CG  TYR A   5     -28.075  48.299 -14.136  1.00 24.190          C  
ATOM     50  CD1 TYR A   5     -27.773  47.083 -14.728  1.00 24.190          C  
ATOM     51  CD2 TYR A   5     -29.364  48.800 -14.197  1.00 24.190          C  
ATOM     52  CE1 TYR A   5     -28.757  46.371 -15.377  1.00 24.190          C  
ATOM     53  CE2 TYR A   5     -30.349  48.086 -14.845  1.00 24.190          C  
ATOM     54  CZ  TYR A   5     -30.050  46.877 -15.433  1.00 24.190          C  
ATOM     55  OH  TYR A   5     -31.035  46.168 -16.081  1.00 24.190          O  
ATOM     56  H   TYR A   5     -25.186  48.853 -15.384  1.00 20.680          H  
ATOM     57  HA  TYR A   5     -27.288  50.838 -14.624  1.00 20.760          H  
ATOM     58 1HB  TYR A   5     -26.182  48.402 -13.175  1.00 29.030          H  
ATOM     59 2HB  TYR A   5     -27.403  49.492 -12.517  1.00 29.030          H  
ATOM     60  HD1 TYR A   5     -26.758  46.691 -14.682  1.00 29.030          H  
ATOM     61  HD2 TYR A   5     -29.601  49.757 -13.735  1.00 29.030          H  
ATOM     62  HE1 TYR A   5     -28.520  45.415 -15.842  1.00 29.030          H  
ATOM     63  HE2 TYR A   5     -31.365  48.479 -14.894  1.00 29.030          H  
ATOM     64  HH  TYR A   5     -30.665  45.355 -16.434  1.00 29.030          H  
ATOM     65  N   GLU A   6     -24.332  51.329 -14.170  1.00 17.600          N  
ATOM     66  CA  GLU A   6     -23.266  52.143 -13.617  1.00 17.980          C  
ATOM     67  C   GLU A   6     -23.369  53.597 -14.064  1.00 17.580          C  
ATOM     68  O   GLU A   6     -22.538  54.426 -13.678  1.00 17.390          O  
ATOM     69  CB  GLU A   6     -21.912  51.560 -14.026  1.00 25.020          C  
ATOM     70  CG  GLU A   6     -21.641  50.160 -13.455  1.00 25.020          C  
ATOM     71  CD  GLU A   6     -22.325  49.037 -14.219  1.00 25.020          C  
ATOM     72  OE1 GLU A   6     -21.975  48.807 -15.346  1.00 25.020          O  
ATOM     73  OE2 GLU A   6     -23.229  48.440 -13.688  1.00 25.020          O  
ATOM     74  H   GLU A   6     -24.199  50.899 -15.072  1.00 21.120          H  
ATOM     75  HA  GLU A   6     -23.344  52.118 -12.530  1.00 21.580          H  
ATOM     76 1HB  GLU A   6     -21.857  51.500 -15.114  1.00 30.020          H  
ATOM     77 2HB  GLU A   6     -21.112  52.222 -13.693  1.00 30.020          H  
ATOM     78 1HG  GLU A   6     -20.565  49.983 -13.458  1.00 30.020          H  
ATOM     79 2HG  GLU A   6     -21.981  50.139 -12.421  1.00 30.020          H  
ATOM     80  N   THR A   7     -24.371  53.867 -14.901  1.00 17.600          N  
ATOM     81  CA  THR A   7     -24.649  55.161 -15.515  1.00 17.380          C  
ATOM     82  C   THR A   7     -25.464  56.004 -14.556  1.00 17.200          C  
ATOM     83  O   THR A   7     -26.050  55.487 -13.600  1.00 17.460          O  
ATOM     84  CB  THR A   7     -25.502  54.987 -16.789  1.00 24.420          C  
ATOM     85  OG1 THR A   7     -26.809  54.536 -16.421  1.00 24.420          O  
ATOM     86  CG2 THR A   7     -24.896  53.905 -17.661  1.00 24.420          C  
ATOM     87  H   THR A   7     -25.007  53.112 -15.111  1.00 21.120          H  
ATOM     88  HA  THR A   7     -23.719  55.681 -15.745  1.00 20.860          H  
ATOM     89  HB  THR A   7     -25.567  55.935 -17.332  1.00 29.300          H  
ATOM     90  HG1 THR A   7     -27.322  55.290 -16.066  1.00 29.300          H  
ATOM     91 1HG2 THR A   7     -25.511  53.771 -18.547  1.00 29.300          H  
ATOM     92 2HG2 THR A   7     -23.918  54.177 -17.948  1.00 29.300          H  
ATOM     93 3HG2 THR A   7     -24.861  52.981 -17.111  1.00 29.300          H  
ATOM     94  N   GLU A   8     -25.589  57.286 -14.842  1.00 16.860          N  
ATOM     95  CA  GLU A   8     -26.467  58.117 -14.031  1.00 16.750          C  
ATOM     96  C   GLU A   8     -27.932  57.874 -14.437  1.00 16.310          C  
ATOM     97  O   GLU A   8     -28.203  57.444 -15.559  1.00 16.190          O  
ATOM     98  CB  GLU A   8     -26.053  59.569 -14.130  1.00 23.490          C  
ATOM     99  CG  GLU A   8     -24.694  59.878 -13.487  1.00 23.490          C  
ATOM    100  CD  GLU A   8     -24.323  61.353 -13.488  1.00 23.490          C  
ATOM    101  OE1 GLU A   8     -25.088  62.141 -13.989  1.00 23.490          O  
ATOM    102  OE2 GLU A   8     -23.279  61.683 -12.978  1.00 23.490          O  
ATOM    103  H   GLU A   8     -25.047  57.685 -15.618  1.00 20.230          H  
ATOM    104  HA  GLU A   8     -26.357  57.817 -12.990  1.00 20.100          H  
ATOM    105 1HB  GLU A   8     -25.915  59.764 -15.162  1.00 28.190          H  
ATOM    106 2HB  GLU A   8     -26.828  60.229 -13.744  1.00 28.190          H  
ATOM    107 1HG  GLU A   8     -24.701  59.518 -12.460  1.00 28.190          H  
ATOM    108 2HG  GLU A   8     -23.925  59.319 -14.030  1.00 28.190          H  
ATOM    109  N   LYS A   9     -28.865  58.116 -13.507  1.00 16.220          N  
ATOM    110  CA  LYS A   9     -30.304  57.904 -13.716  1.00 15.910          C  
ATOM    111  C   LYS A   9     -31.023  59.023 -14.518  1.00 14.990          C  
ATOM    112  O   LYS A   9     -30.850  60.194 -14.185  1.00 14.800          O  
ATOM    113  CB  LYS A   9     -30.973  57.758 -12.342  1.00 22.400          C  
ATOM    114  CG  LYS A   9     -32.464  57.422 -12.367  1.00 22.400          C  
ATOM    115  CD  LYS A   9     -33.020  57.225 -10.960  1.00 22.400          C  
ATOM    116  CE  LYS A   9     -34.510  56.899 -10.998  1.00 22.400          C  
ATOM    117  NZ  LYS A   9     -35.074  56.698  -9.632  1.00 22.400          N  
ATOM    118  H   LYS A   9     -28.555  58.461 -12.608  1.00 19.460          H  
ATOM    119  HA  LYS A   9     -30.396  56.948 -14.209  1.00 19.090          H  
ATOM    120 1HB  LYS A   9     -30.466  56.977 -11.776  1.00 26.880          H  
ATOM    121 2HB  LYS A   9     -30.857  58.690 -11.788  1.00 26.880          H  
ATOM    122 1HG  LYS A   9     -33.021  58.228 -12.856  1.00 26.880          H  
ATOM    123 2HG  LYS A   9     -32.618  56.505 -12.926  1.00 26.880          H  
ATOM    124 1HD  LYS A   9     -32.488  56.411 -10.465  1.00 26.880          H  
ATOM    125 2HD  LYS A   9     -32.873  58.138 -10.385  1.00 26.880          H  
ATOM    126 1HE  LYS A   9     -35.040  57.718 -11.484  1.00 26.880          H  
ATOM    127 2HE  LYS A   9     -34.660  55.989 -11.579  1.00 26.880          H  
ATOM    128 1HZ  LYS A   9     -36.061  56.485  -9.702  1.00 26.880          H  
ATOM    129 2HZ  LYS A   9     -34.599  55.931  -9.177  1.00 26.880          H  
ATOM    130 3HZ  LYS A   9     -34.953  57.540  -9.087  1.00 26.880          H  
ATOM    131  N   PRO A  10     -31.867  58.698 -15.536  1.00 14.550          N  
ATOM    132  CA  PRO A  10     -32.678  59.618 -16.350  1.00 13.790          C  
ATOM    133  C   PRO A  10     -33.574  60.493 -15.483  1.00 13.580          C  
ATOM    134  O   PRO A  10     -34.114  60.017 -14.490  1.00 13.910          O  
ATOM    135  CB  PRO A  10     -33.531  58.653 -17.176  1.00 20.680          C  
ATOM    136  CG  PRO A  10     -32.711  57.401 -17.274  1.00 20.680          C  
ATOM    137  CD  PRO A  10     -31.998  57.281 -15.964  1.00 20.680          C  
ATOM    138  HA  PRO A  10     -32.075  60.213 -17.032  1.00 16.550          H  
ATOM    139 1HB  PRO A  10     -34.503  58.498 -16.682  1.00 24.820          H  
ATOM    140 2HB  PRO A  10     -33.741  59.095 -18.167  1.00 24.820          H  
ATOM    141 1HG  PRO A  10     -33.369  56.541 -17.478  1.00 24.820          H  
ATOM    142 2HG  PRO A  10     -32.020  57.461 -18.114  1.00 24.820          H  
ATOM    143 1HD  PRO A  10     -32.590  56.694 -15.253  1.00 24.820          H  
ATOM    144 2HD  PRO A  10     -31.018  56.833 -16.195  1.00 24.820          H  
ATOM    145  N   THR A  11     -33.758  61.746 -15.886  1.00 13.150          N  
ATOM    146  CA  THR A  11     -34.611  62.697 -15.174  1.00 12.950          C  
ATOM    147  C   THR A  11     -35.835  63.136 -15.939  1.00 12.850          C  
ATOM    148  O   THR A  11     -36.026  62.793 -17.103  1.00 12.580          O  
ATOM    149  CB  THR A  11     -33.854  63.961 -14.739  1.00 18.210          C  
ATOM    150  OG1 THR A  11     -34.750  64.781 -13.948  1.00 18.210          O  
ATOM    151  CG2 THR A  11     -33.333  64.739 -15.936  1.00 18.210          C  
ATOM    152  H   THR A  11     -33.284  62.060 -16.717  1.00 15.780          H  
ATOM    153  HA  THR A  11     -34.961  62.209 -14.266  1.00 15.540          H  
ATOM    154  HB  THR A  11     -33.012  63.671 -14.113  1.00 21.850          H  
ATOM    155  HG1 THR A  11     -34.224  65.427 -13.447  1.00 21.850          H  
ATOM    156 1HG2 THR A  11     -32.801  65.624 -15.593  1.00 21.850          H  
ATOM    157 2HG2 THR A  11     -32.656  64.113 -16.479  1.00 21.850          H  
ATOM    158 3HG2 THR A  11     -34.135  65.040 -16.589  1.00 21.850          H  
ATOM    159  N   LYS A  12     -36.665  63.919 -15.258  1.00 13.210          N  
ATOM    160  CA  LYS A  12     -37.892  64.451 -15.843  1.00 13.290          C  
ATOM    161  C   LYS A  12     -37.596  65.603 -16.791  1.00 12.540          C  
ATOM    162  O   LYS A  12     -38.337  65.864 -17.748  1.00 12.230          O  
ATOM    163  CB  LYS A  12     -38.854  64.910 -14.748  1.00 18.570          C  
ATOM    164  CG  LYS A  12     -39.454  63.775 -13.923  1.00 18.570          C  
ATOM    165  CD  LYS A  12     -40.399  64.310 -12.847  1.00 18.570          C  
ATOM    166  CE  LYS A  12     -41.008  63.179 -12.020  1.00 18.570          C  
ATOM    167  NZ  LYS A  12     -41.903  63.696 -10.943  1.00 18.570          N  
ATOM    168  H   LYS A  12     -36.392  64.157 -14.308  1.00 15.850          H  
ATOM    169  HA  LYS A  12     -38.372  63.659 -16.419  1.00 15.950          H  
ATOM    170 1HB  LYS A  12     -38.331  65.583 -14.069  1.00 22.290          H  
ATOM    171 2HB  LYS A  12     -39.672  65.469 -15.198  1.00 22.290          H  
ATOM    172 1HG  LYS A  12     -40.007  63.107 -14.584  1.00 22.290          H  
ATOM    173 2HG  LYS A  12     -38.654  63.208 -13.452  1.00 22.290          H  
ATOM    174 1HD  LYS A  12     -39.849  64.978 -12.182  1.00 22.290          H  
ATOM    175 2HD  LYS A  12     -41.203  64.876 -13.318  1.00 22.290          H  
ATOM    176 1HE  LYS A  12     -41.585  62.529 -12.676  1.00 22.290          H  
ATOM    177 2HE  LYS A  12     -40.206  62.599 -11.563  1.00 22.290          H  
ATOM    178 1HZ  LYS A  12     -42.285  62.920 -10.420  1.00 22.290          H  
ATOM    179 2HZ  LYS A  12     -41.375  64.292 -10.320  1.00 22.290          H  
ATOM    180 3HZ  LYS A  12     -42.658  64.226 -11.355  1.00 22.290          H  
ATOM    181  N   ASP A  13     -36.496  66.302 -16.544  1.00 12.410          N  
ATOM    182  CA  ASP A  13     -36.157  67.433 -17.385  1.00 11.880          C  
ATOM    183  C   ASP A  13     -35.487  66.932 -18.661  1.00 11.320          C  
ATOM    184  O   ASP A  13     -34.257  66.891 -18.786  1.00 10.790          O  
ATOM    185  CB  ASP A  13     -35.266  68.420 -16.617  1.00 16.840          C  
ATOM    186  CG  ASP A  13     -34.975  69.722 -17.374  1.00 16.840          C  
ATOM    187  OD1 ASP A  13     -35.161  69.754 -18.579  1.00 16.840          O  
ATOM    188  OD2 ASP A  13     -34.561  70.670 -16.748  1.00 16.840          O  
ATOM    189  H   ASP A  13     -35.912  66.057 -15.746  1.00 14.890          H  
ATOM    190  HA  ASP A  13     -37.074  67.952 -17.662  1.00 14.260          H  
ATOM    191 1HB  ASP A  13     -35.744  68.670 -15.672  1.00 20.210          H  
ATOM    192 2HB  ASP A  13     -34.319  67.938 -16.380  1.00 20.210          H  
ATOM    193  N   ALA A  14     -36.331  66.556 -19.623  1.00 11.620          N  
ATOM    194  CA  ALA A  14     -35.853  66.014 -20.884  1.00 11.360          C  
ATOM    195  C   ALA A  14     -34.974  67.016 -21.608  1.00 11.010          C  
ATOM    196  O   ALA A  14     -34.037  66.620 -22.304  1.00 10.830          O  
ATOM    197  CB  ALA A  14     -37.003  65.602 -21.774  1.00 16.010          C  
ATOM    198  H   ALA A  14     -37.330  66.591 -19.399  1.00 13.940          H  
ATOM    199  HA  ALA A  14     -35.256  65.138 -20.666  1.00 13.630          H  
ATOM    200 1HB  ALA A  14     -36.612  65.173 -22.698  1.00 19.210          H  
ATOM    201 2HB  ALA A  14     -37.608  64.858 -21.253  1.00 19.210          H  
ATOM    202 3HB  ALA A  14     -37.613  66.471 -22.008  1.00 19.210          H  
ATOM    203  N   ALA A  15     -35.288  68.314 -21.496  1.00 11.120          N  
ATOM    204  CA  ALA A  15     -34.466  69.300 -22.175  1.00 10.980          C  
ATOM    205  C   ALA A  15     -33.057  69.239 -21.618  1.00 10.350          C  
ATOM    206  O   ALA A  15     -32.079  69.227 -22.376  1.00 10.250          O  
ATOM    207  CB  ALA A  15     -35.045  70.687 -21.997  1.00 15.430          C  
ATOM    208  H   ALA A  15     -36.078  68.608 -20.932  1.00 13.340          H  
ATOM    209  HA  ALA A  15     -34.431  69.052 -23.236  1.00 13.180          H  
ATOM    210 1HB  ALA A  15     -34.420  71.412 -22.515  1.00 18.510          H  
ATOM    211 2HB  ALA A  15     -36.053  70.716 -22.405  1.00 18.510          H  
ATOM    212 3HB  ALA A  15     -35.075  70.928 -20.930  1.00 18.510          H  
ATOM    213  N   ALA A  16     -32.934  69.145 -20.291  1.00 10.110          N  
ATOM    214  CA  ALA A  16     -31.612  69.050 -19.685  1.00  9.730          C  
ATOM    215  C   ALA A  16     -30.876  67.808 -20.171  1.00  9.440          C  
ATOM    216  O   ALA A  16     -29.664  67.851 -20.387  1.00  9.200          O  
ATOM    217  CB  ALA A  16     -31.708  69.018 -18.176  1.00 13.770          C  
ATOM    218  H   ALA A  16     -33.778  69.208 -19.695  1.00 12.130          H  
ATOM    219  HA  ALA A  16     -31.040  69.926 -19.986  1.00 11.680          H  
ATOM    220 1HB  ALA A  16     -30.712  68.970 -17.750  1.00 16.530          H  
ATOM    221 2HB  ALA A  16     -32.209  69.920 -17.829  1.00 16.530          H  
ATOM    222 3HB  ALA A  16     -32.276  68.145 -17.869  1.00 16.530          H  
ATOM    223  N   LEU A  17     -31.603  66.698 -20.344  1.00  9.690          N  
ATOM    224  CA  LEU A  17     -30.962  65.478 -20.825  1.00  9.640          C  
ATOM    225  C   LEU A  17     -30.424  65.631 -22.249  1.00  9.630          C  
ATOM    226  O   LEU A  17     -29.294  65.218 -22.534  1.00  9.250          O  
ATOM    227  CB  LEU A  17     -31.948  64.290 -20.801  1.00 13.520          C  
ATOM    228  CG  LEU A  17     -32.369  63.747 -19.418  1.00 13.520          C  
ATOM    229  CD1 LEU A  17     -33.492  62.773 -19.572  1.00 13.520          C  
ATOM    230  CD2 LEU A  17     -31.216  63.028 -18.787  1.00 13.520          C  
ATOM    231  H   LEU A  17     -32.594  66.722 -20.077  1.00 11.630          H  
ATOM    232  HA  LEU A  17     -30.119  65.269 -20.178  1.00 11.570          H  
ATOM    233 1HB  LEU A  17     -32.849  64.590 -21.323  1.00 16.220          H  
ATOM    234 2HB  LEU A  17     -31.499  63.469 -21.361  1.00 16.220          H  
ATOM    235  HG  LEU A  17     -32.704  64.573 -18.792  1.00 16.220          H  
ATOM    236 1HD1 LEU A  17     -33.796  62.390 -18.613  1.00 16.220          H  
ATOM    237 2HD1 LEU A  17     -34.332  63.264 -20.020  1.00 16.220          H  
ATOM    238 3HD1 LEU A  17     -33.177  61.953 -20.198  1.00 16.220          H  
ATOM    239 1HD2 LEU A  17     -31.505  62.632 -17.827  1.00 16.220          H  
ATOM    240 2HD2 LEU A  17     -30.917  62.216 -19.431  1.00 16.220          H  
ATOM    241 3HD2 LEU A  17     -30.388  63.702 -18.651  1.00 16.220          H  
ATOM    242  N   GLU A  18     -31.199  66.276 -23.121  1.00 10.170          N  
ATOM    243  CA  GLU A  18     -30.791  66.473 -24.512  1.00 10.540          C  
ATOM    244  C   GLU A  18     -29.745  67.580 -24.723  1.00 10.090          C  
ATOM    245  O   GLU A  18     -28.949  67.513 -25.664  1.00 10.370          O  
ATOM    246  CB  GLU A  18     -32.020  66.757 -25.384  1.00 14.610          C  
ATOM    247  CG  GLU A  18     -32.959  65.559 -25.541  1.00 14.610          C  
ATOM    248  CD  GLU A  18     -34.161  65.830 -26.414  1.00 14.610          C  
ATOM    249  OE1 GLU A  18     -34.420  66.975 -26.697  1.00 14.610          O  
ATOM    250  OE2 GLU A  18     -34.805  64.884 -26.817  1.00 14.610          O  
ATOM    251  H   GLU A  18     -32.139  66.566 -22.822  1.00 12.200          H  
ATOM    252  HA  GLU A  18     -30.352  65.539 -24.857  1.00 12.650          H  
ATOM    253 1HB  GLU A  18     -32.594  67.572 -24.934  1.00 17.530          H  
ATOM    254 2HB  GLU A  18     -31.703  67.081 -26.374  1.00 17.530          H  
ATOM    255 1HG  GLU A  18     -32.397  64.724 -25.958  1.00 17.530          H  
ATOM    256 2HG  GLU A  18     -33.299  65.268 -24.550  1.00 17.530          H  
ATOM    257  N   THR A  19     -29.750  68.596 -23.867  1.00  9.630          N  
ATOM    258  CA  THR A  19     -28.859  69.748 -23.985  1.00  9.500          C  
ATOM    259  C   THR A  19     -27.362  69.410 -23.989  1.00  8.990          C  
ATOM    260  O   THR A  19     -26.849  68.648 -23.166  1.00  8.830          O  
ATOM    261  CB  THR A  19     -29.179  70.797 -22.886  1.00 13.350          C  
ATOM    262  OG1 THR A  19     -30.535  71.258 -23.050  1.00 13.350          O  
ATOM    263  CG2 THR A  19     -28.241  72.003 -22.962  1.00 13.350          C  
ATOM    264  H   THR A  19     -30.460  68.608 -23.134  1.00 11.560          H  
ATOM    265  HA  THR A  19     -29.078  70.225 -24.939  1.00 11.400          H  
ATOM    266  HB  THR A  19     -29.085  70.324 -21.906  1.00 16.020          H  
ATOM    267  HG1 THR A  19     -31.145  70.517 -22.885  1.00 16.020          H  
ATOM    268 1HG2 THR A  19     -28.510  72.708 -22.179  1.00 16.020          H  
ATOM    269 2HG2 THR A  19     -27.211  71.691 -22.814  1.00 16.020          H  
ATOM    270 3HG2 THR A  19     -28.341  72.484 -23.931  1.00 16.020          H  
ATOM    271  N   GLN A  20     -26.671  70.025 -24.953  1.00  8.960          N  
ATOM    272  CA  GLN A  20     -25.233  69.914 -25.189  1.00  8.690          C  
ATOM    273  C   GLN A  20     -24.415  70.371 -23.990  1.00  8.180          C  
ATOM    274  O   GLN A  20     -24.730  71.386 -23.370  1.00  8.360          O  
ATOM    275  CB  GLN A  20     -24.851  70.739 -26.418  1.00 12.270          C  
ATOM    276  CG  GLN A  20     -23.389  70.654 -26.838  1.00 12.270          C  
ATOM    277  CD  GLN A  20     -23.148  71.422 -28.108  1.00 12.270          C  
ATOM    278  OE1 GLN A  20     -24.107  71.926 -28.711  1.00 12.270          O  
ATOM    279  NE2 GLN A  20     -21.894  71.522 -28.524  1.00 12.270          N  
ATOM    280  H   GLN A  20     -27.201  70.618 -25.573  1.00 10.750          H  
ATOM    281  HA  GLN A  20     -24.999  68.867 -25.379  1.00 10.430          H  
ATOM    282 1HB  GLN A  20     -25.461  70.421 -27.263  1.00 14.730          H  
ATOM    283 2HB  GLN A  20     -25.079  71.788 -26.229  1.00 14.730          H  
ATOM    284 1HG  GLN A  20     -22.752  71.088 -26.065  1.00 14.730          H  
ATOM    285 2HG  GLN A  20     -23.113  69.613 -27.009  1.00 14.730          H  
ATOM    286 1HE2 GLN A  20     -21.681  72.017 -29.361  1.00 14.730          H  
ATOM    287 2HE2 GLN A  20     -21.134  71.084 -27.988  1.00 14.730          H  
ATOM    288  N   SER A  21     -23.345  69.637 -23.689  1.00  7.770          N  
ATOM    289  CA  SER A  21     -22.491  69.959 -22.555  1.00  7.430          C  
ATOM    290  C   SER A  21     -21.013  69.685 -22.903  1.00  7.350          C  
ATOM    291  O   SER A  21     -20.717  68.657 -23.510  1.00  7.710          O  
ATOM    292  CB  SER A  21     -22.925  69.117 -21.364  1.00 10.540          C  
ATOM    293  OG  SER A  21     -22.128  69.354 -20.238  1.00 10.540          O  
ATOM    294  H   SER A  21     -23.133  68.820 -24.245  1.00  9.320          H  
ATOM    295  HA  SER A  21     -22.660  71.001 -22.321  1.00  8.920          H  
ATOM    296 1HB  SER A  21     -23.969  69.339 -21.129  1.00 12.650          H  
ATOM    297 2HB  SER A  21     -22.870  68.064 -21.632  1.00 12.650          H  
ATOM    298  HG  SER A  21     -22.427  68.737 -19.567  1.00 12.650          H  
ATOM    299  N   PRO A  22     -20.078  70.599 -22.554  1.00  7.180          N  
ATOM    300  CA  PRO A  22     -18.642  70.557 -22.818  1.00  7.340          C  
ATOM    301  C   PRO A  22     -17.913  69.509 -21.991  1.00  6.840          C  
ATOM    302  O   PRO A  22     -18.441  69.008 -20.998  1.00  6.550          O  
ATOM    303  CB  PRO A  22     -18.188  71.968 -22.434  1.00 11.010          C  
ATOM    304  CG  PRO A  22     -19.169  72.413 -21.377  1.00 11.010          C  
ATOM    305  CD  PRO A  22     -20.489  71.812 -21.797  1.00 11.010          C  
ATOM    306  HA  PRO A  22     -18.469  70.405 -23.886  1.00  8.810          H  
ATOM    307 1HB  PRO A  22     -17.146  71.941 -22.086  1.00 13.210          H  
ATOM    308 2HB  PRO A  22     -18.195  72.612 -23.331  1.00 13.210          H  
ATOM    309 1HG  PRO A  22     -18.842  72.056 -20.385  1.00 13.210          H  
ATOM    310 2HG  PRO A  22     -19.198  73.512 -21.327  1.00 13.210          H  
ATOM    311 1HD  PRO A  22     -21.050  71.547 -20.889  1.00 13.210          H  
ATOM    312 2HD  PRO A  22     -21.028  72.521 -22.448  1.00 13.210          H  
ATOM    313  N   GLU A  23     -16.674  69.214 -22.385  1.00  7.010          N  
ATOM    314  CA  GLU A  23     -15.810  68.303 -21.645  1.00  6.810          C  
ATOM    315  C   GLU A  23     -14.581  69.101 -21.249  1.00  6.020          C  
ATOM    316  O   GLU A  23     -13.426  68.736 -21.505  1.00  5.990          O  
ATOM    317  CB  GLU A  23     -15.435  67.072 -22.490  1.00  9.610          C  
ATOM    318  CG  GLU A  23     -16.594  66.130 -22.832  1.00  9.610          C  
ATOM    319  CD  GLU A  23     -16.148  64.867 -23.574  1.00  9.610          C  
ATOM    320  OE1 GLU A  23     -14.977  64.727 -23.838  1.00  9.610          O  
ATOM    321  OE2 GLU A  23     -16.982  64.048 -23.870  1.00  9.610          O  
ATOM    322  H   GLU A  23     -16.276  69.694 -23.200  1.00  8.410          H  
ATOM    323  HA  GLU A  23     -16.315  67.974 -20.737  1.00  8.170          H  
ATOM    324 1HB  GLU A  23     -15.008  67.407 -23.433  1.00 11.540          H  
ATOM    325 2HB  GLU A  23     -14.687  66.500 -21.995  1.00 11.540          H  
ATOM    326 1HG  GLU A  23     -17.071  65.833 -21.899  1.00 11.540          H  
ATOM    327 2HG  GLU A  23     -17.333  66.651 -23.418  1.00 11.540          H  
ATOM    328  N   ASP A  24     -14.889  70.248 -20.658  1.00  5.650          N  
ATOM    329  CA  ASP A  24     -13.959  71.225 -20.126  1.00  5.090          C  
ATOM    330  C   ASP A  24     -13.879  70.910 -18.646  1.00  4.250          C  
ATOM    331  O   ASP A  24     -14.782  71.258 -17.879  1.00  4.540          O  
ATOM    332  CB  ASP A  24     -14.464  72.651 -20.411  1.00  7.350          C  
ATOM    333  CG  ASP A  24     -13.492  73.726 -19.971  1.00  7.350          C  
ATOM    334  OD1 ASP A  24     -12.581  73.373 -19.285  1.00  7.350          O  
ATOM    335  OD2 ASP A  24     -13.670  74.876 -20.320  1.00  7.350          O  
ATOM    336  H   ASP A  24     -15.877  70.424 -20.536  1.00  6.780          H  
ATOM    337  HA  ASP A  24     -12.974  71.090 -20.572  1.00  6.110          H  
ATOM    338 1HB  ASP A  24     -14.640  72.760 -21.484  1.00  8.820          H  
ATOM    339 2HB  ASP A  24     -15.416  72.808 -19.905  1.00  8.820          H  
ATOM    340  N   PHE A  25     -12.863  70.151 -18.274  1.00  3.620          N  
ATOM    341  CA  PHE A  25     -12.761  69.579 -16.944  1.00  3.180          C  
ATOM    342  C   PHE A  25     -12.060  70.448 -15.926  1.00  2.330          C  
ATOM    343  O   PHE A  25     -11.467  71.477 -16.247  1.00  2.950          O  
ATOM    344  CB  PHE A  25     -12.112  68.211 -17.006  1.00  4.630          C  
ATOM    345  CG  PHE A  25     -12.932  67.211 -17.729  1.00  4.630          C  
ATOM    346  CD1 PHE A  25     -12.585  66.839 -19.007  1.00  4.630          C  
ATOM    347  CD2 PHE A  25     -14.064  66.649 -17.157  1.00  4.630          C  
ATOM    348  CE1 PHE A  25     -13.335  65.926 -19.691  1.00  4.630          C  
ATOM    349  CE2 PHE A  25     -14.824  65.735 -17.852  1.00  4.630          C  
ATOM    350  CZ  PHE A  25     -14.456  65.373 -19.123  1.00  4.630          C  
ATOM    351  H   PHE A  25     -12.156  69.946 -18.963  1.00  4.340          H  
ATOM    352  HA  PHE A  25     -13.777  69.430 -16.582  1.00  3.820          H  
ATOM    353 1HB  PHE A  25     -11.201  68.298 -17.511  1.00  5.550          H  
ATOM    354 2HB  PHE A  25     -11.907  67.838 -15.999  1.00  5.550          H  
ATOM    355  HD1 PHE A  25     -11.704  67.274 -19.483  1.00  5.550          H  
ATOM    356  HD2 PHE A  25     -14.356  66.938 -16.145  1.00  5.550          H  
ATOM    357  HE1 PHE A  25     -13.042  65.641 -20.702  1.00  5.550          H  
ATOM    358  HE2 PHE A  25     -15.714  65.299 -17.395  1.00  5.550          H  
ATOM    359  HZ  PHE A  25     -15.050  64.651 -19.684  1.00  5.550          H  
ATOM    360  N   ASP A  26     -12.229  70.041 -14.665  1.00  1.360          N  
ATOM    361  CA  ASP A  26     -11.748  70.762 -13.527  1.00  1.030          C  
ATOM    362  C   ASP A  26     -10.290  70.652 -13.108  1.00  0.920          C  
ATOM    363  O   ASP A  26      -9.638  71.681 -12.872  1.00  1.710          O  
ATOM    364  CB  ASP A  26     -12.617  70.363 -12.340  1.00  1.570          C  
ATOM    365  CG  ASP A  26     -12.661  68.847 -12.186  1.00  1.570          C  
ATOM    366  OD1 ASP A  26     -12.168  68.169 -13.095  1.00  1.570          O  
ATOM    367  OD2 ASP A  26     -13.173  68.369 -11.216  1.00  1.570          O  
ATOM    368  H   ASP A  26     -12.696  69.157 -14.468  1.00  1.630          H  
ATOM    369  HA  ASP A  26     -11.933  71.817 -13.735  1.00  1.240          H  
ATOM    370 1HB  ASP A  26     -12.212  70.801 -11.428  1.00  1.890          H  
ATOM    371 2HB  ASP A  26     -13.630  70.744 -12.474  1.00  1.890          H  
ATOM    372  N   GLN A  27      -9.795  69.448 -12.900  1.00  0.770          N  
ATOM    373  CA  GLN A  27      -8.440  69.341 -12.364  1.00  0.530          C  
ATOM    374  C   GLN A  27      -7.464  68.595 -13.253  1.00  0.510          C  
ATOM    375  O   GLN A  27      -7.564  67.380 -13.363  1.00  1.110          O  
ATOM    376  CB  GLN A  27      -8.474  68.644 -10.999  1.00  0.840          C  
ATOM    377  CG  GLN A  27      -7.085  68.375 -10.366  1.00  0.840          C  
ATOM    378  CD  GLN A  27      -6.319  69.641  -9.991  1.00  0.840          C  
ATOM    379  OE1 GLN A  27      -6.751  70.414  -9.126  1.00  0.840          O  
ATOM    380  NE2 GLN A  27      -5.175  69.856 -10.639  1.00  0.840          N  
ATOM    381  H   GLN A  27     -10.403  68.646 -13.103  1.00  0.920          H  
ATOM    382  HA  GLN A  27      -8.076  70.340 -12.170  1.00  0.640          H  
ATOM    383 1HB  GLN A  27      -9.048  69.254 -10.301  1.00  1.010          H  
ATOM    384 2HB  GLN A  27      -8.992  67.691 -11.096  1.00  1.010          H  
ATOM    385 1HG  GLN A  27      -7.238  67.802  -9.456  1.00  1.010          H  
ATOM    386 2HG  GLN A  27      -6.462  67.799 -11.053  1.00  1.010          H  
ATOM    387 1HE2 GLN A  27      -4.623  70.663 -10.434  1.00  1.010          H  
ATOM    388 2HE2 GLN A  27      -4.851  69.191 -11.359  1.00  1.010          H  
ATOM    389  N   PRO A  28      -6.513  69.279 -13.906  1.00  0.370          N  
ATOM    390  CA  PRO A  28      -5.481  68.691 -14.740  1.00  0.220          C  
ATOM    391  C   PRO A  28      -4.528  67.799 -13.971  1.00  0.210          C  
ATOM    392  O   PRO A  28      -4.236  68.043 -12.790  1.00  0.380          O  
ATOM    393  CB  PRO A  28      -4.743  69.910 -15.291  1.00  0.330          C  
ATOM    394  CG  PRO A  28      -5.714  71.058 -15.173  1.00  0.330          C  
ATOM    395  CD  PRO A  28      -6.531  70.758 -13.940  1.00  0.330          C  
ATOM    396  HA  PRO A  28      -5.934  68.111 -15.553  1.00  0.260          H  
ATOM    397 1HB  PRO A  28      -3.801  70.060 -14.743  1.00  0.400          H  
ATOM    398 2HB  PRO A  28      -4.477  69.702 -16.335  1.00  0.400          H  
ATOM    399 1HG  PRO A  28      -5.170  72.011 -15.100  1.00  0.400          H  
ATOM    400 2HG  PRO A  28      -6.335  71.120 -16.087  1.00  0.400          H  
ATOM    401 1HD  PRO A  28      -6.072  71.189 -13.040  1.00  0.400          H  
ATOM    402 2HD  PRO A  28      -7.545  71.142 -14.130  1.00  0.400          H  
ATOM    403  N   SER A  29      -4.013  66.795 -14.669  1.00  0.160          N  
ATOM    404  CA  SER A  29      -2.976  65.919 -14.154  1.00  0.130          C  
ATOM    405  C   SER A  29      -1.613  66.622 -14.273  1.00  0.120          C  
ATOM    406  O   SER A  29      -1.456  67.499 -15.128  1.00  0.130          O  
ATOM    407  CB  SER A  29      -2.955  64.607 -14.919  1.00  0.190          C  
ATOM    408  OG  SER A  29      -4.118  63.858 -14.675  1.00  0.190          O  
ATOM    409  H   SER A  29      -4.360  66.640 -15.621  1.00  0.190          H  
ATOM    410  HA  SER A  29      -3.230  65.704 -13.126  1.00  0.160          H  
ATOM    411 1HB  SER A  29      -2.880  64.828 -15.978  1.00  0.230          H  
ATOM    412 2HB  SER A  29      -2.079  64.033 -14.653  1.00  0.230          H  
ATOM    413  HG  SER A  29      -4.054  63.070 -15.217  1.00  0.230          H  
ATOM    414  N   PRO A  30      -0.625  66.299 -13.415  1.00  0.110          N  
ATOM    415  CA  PRO A  30       0.755  66.752 -13.484  1.00  0.110          C  
ATOM    416  C   PRO A  30       1.428  66.337 -14.784  1.00  0.110          C  
ATOM    417  O   PRO A  30       1.139  65.256 -15.316  1.00  0.110          O  
ATOM    418  CB  PRO A  30       1.409  66.040 -12.291  1.00  0.170          C  
ATOM    419  CG  PRO A  30       0.283  65.772 -11.336  1.00  0.170          C  
ATOM    420  CD  PRO A  30      -0.922  65.509 -12.201  1.00  0.170          C  
ATOM    421  HA  PRO A  30       0.782  67.844 -13.361  1.00  0.130          H  
ATOM    422 1HB  PRO A  30       1.908  65.119 -12.627  1.00  0.200          H  
ATOM    423 2HB  PRO A  30       2.188  66.681 -11.851  1.00  0.200          H  
ATOM    424 1HG  PRO A  30       0.531  64.917 -10.687  1.00  0.200          H  
ATOM    425 2HG  PRO A  30       0.138  66.638 -10.672  1.00  0.200          H  
ATOM    426 1HD  PRO A  30      -1.021  64.449 -12.434  1.00  0.200          H  
ATOM    427 2HD  PRO A  30      -1.779  65.913 -11.647  1.00  0.200          H  
ATOM    428  N   LEU A  31       2.387  67.155 -15.238  1.00  0.110          N  
ATOM    429  CA  LEU A  31       3.124  66.856 -16.461  1.00  0.120          C  
ATOM    430  C   LEU A  31       3.774  65.491 -16.410  1.00  0.120          C  
ATOM    431  O   LEU A  31       3.819  64.796 -17.407  1.00  0.120          O  
ATOM    432  CB  LEU A  31       4.185  67.913 -16.794  1.00  0.160          C  
ATOM    433  CG  LEU A  31       3.676  69.327 -17.252  1.00  0.160          C  
ATOM    434  CD1 LEU A  31       4.879  70.244 -17.387  1.00  0.160          C  
ATOM    435  CD2 LEU A  31       2.924  69.243 -18.612  1.00  0.160          C  
ATOM    436  H   LEU A  31       2.586  68.010 -14.739  1.00  0.130          H  
ATOM    437  HA  LEU A  31       2.415  66.844 -17.267  1.00  0.140          H  
ATOM    438 1HB  LEU A  31       4.815  68.055 -15.918  1.00  0.200          H  
ATOM    439 2HB  LEU A  31       4.811  67.518 -17.597  1.00  0.200          H  
ATOM    440  HG  LEU A  31       3.011  69.739 -16.498  1.00  0.200          H  
ATOM    441 1HD1 LEU A  31       4.548  71.238 -17.690  1.00  0.200          H  
ATOM    442 2HD1 LEU A  31       5.396  70.314 -16.429  1.00  0.200          H  
ATOM    443 3HD1 LEU A  31       5.560  69.846 -18.138  1.00  0.200          H  
ATOM    444 1HD2 LEU A  31       2.599  70.242 -18.907  1.00  0.200          H  
ATOM    445 2HD2 LEU A  31       3.588  68.850 -19.367  1.00  0.200          H  
ATOM    446 3HD2 LEU A  31       2.058  68.611 -18.539  1.00  0.200          H  
ATOM    447  N   ARG A  32       4.223  65.034 -15.250  1.00  0.120          N  
ATOM    448  CA  ARG A  32       4.862  63.723 -15.209  1.00  0.130          C  
ATOM    449  C   ARG A  32       3.959  62.619 -15.785  1.00  0.120          C  
ATOM    450  O   ARG A  32       4.461  61.687 -16.436  1.00  0.110          O  
ATOM    451  CB  ARG A  32       5.241  63.362 -13.782  1.00  0.180          C  
ATOM    452  CG  ARG A  32       6.411  64.157 -13.217  1.00  0.180          C  
ATOM    453  CD  ARG A  32       6.926  63.574 -11.941  1.00  0.180          C  
ATOM    454  NE  ARG A  32       5.940  63.655 -10.854  1.00  0.180          N  
ATOM    455  CZ  ARG A  32       5.771  64.712 -10.018  1.00  0.180          C  
ATOM    456  NH1 ARG A  32       6.515  65.796 -10.139  1.00  0.180          N  
ATOM    457  NH2 ARG A  32       4.847  64.653  -9.070  1.00  0.180          N  
ATOM    458  H   ARG A  32       4.165  65.605 -14.420  1.00  0.140          H  
ATOM    459  HA  ARG A  32       5.772  63.767 -15.807  1.00  0.160          H  
ATOM    460 1HB  ARG A  32       4.383  63.519 -13.131  1.00  0.210          H  
ATOM    461 2HB  ARG A  32       5.497  62.303 -13.732  1.00  0.210          H  
ATOM    462 1HG  ARG A  32       7.224  64.162 -13.942  1.00  0.210          H  
ATOM    463 2HG  ARG A  32       6.092  65.179 -13.027  1.00  0.210          H  
ATOM    464 1HD  ARG A  32       7.155  62.519 -12.105  1.00  0.210          H  
ATOM    465 2HD  ARG A  32       7.834  64.088 -11.634  1.00  0.210          H  
ATOM    466  HE  ARG A  32       5.345  62.849 -10.711  1.00  0.210          H  
ATOM    467 1HH1 ARG A  32       7.222  65.853 -10.855  1.00  0.210          H  
ATOM    468 2HH1 ARG A  32       6.380  66.576  -9.510  1.00  0.210          H  
ATOM    469 1HH2 ARG A  32       4.274  63.826  -8.973  1.00  0.210          H  
ATOM    470 2HH2 ARG A  32       4.713  65.433  -8.443  1.00  0.210          H  
ATOM    471  N   LYS A  33       2.639  62.703 -15.539  1.00  0.120          N  
ATOM    472  CA  LYS A  33       1.719  61.699 -16.049  1.00  0.110          C  
ATOM    473  C   LYS A  33       1.541  61.910 -17.542  1.00  0.080          C  
ATOM    474  O   LYS A  33       1.522  60.952 -18.314  1.00  0.090          O  
ATOM    475  CB  LYS A  33       0.376  61.753 -15.319  1.00  0.160          C  
ATOM    476  CG  LYS A  33       0.443  61.283 -13.857  1.00  0.160          C  
ATOM    477  CD  LYS A  33      -0.930  61.298 -13.177  1.00  0.160          C  
ATOM    478  CE  LYS A  33      -0.821  60.893 -11.702  1.00  0.160          C  
ATOM    479  NZ  LYS A  33      -2.157  60.900 -11.003  1.00  0.160          N  
ATOM    480  H   LYS A  33       2.255  63.508 -15.042  1.00  0.140          H  
ATOM    481  HA  LYS A  33       2.154  60.716 -15.904  1.00  0.130          H  
ATOM    482 1HB  LYS A  33       0.013  62.783 -15.323  1.00  0.190          H  
ATOM    483 2HB  LYS A  33      -0.349  61.154 -15.848  1.00  0.190          H  
ATOM    484 1HG  LYS A  33       0.849  60.275 -13.811  1.00  0.190          H  
ATOM    485 2HG  LYS A  33       1.116  61.943 -13.309  1.00  0.190          H  
ATOM    486 1HD  LYS A  33      -1.365  62.284 -13.243  1.00  0.190          H  
ATOM    487 2HD  LYS A  33      -1.592  60.597 -13.680  1.00  0.190          H  
ATOM    488 1HE  LYS A  33      -0.391  59.891 -11.639  1.00  0.190          H  
ATOM    489 2HE  LYS A  33      -0.157  61.595 -11.197  1.00  0.190          H  
ATOM    490 1HZ  LYS A  33      -2.029  60.633 -10.034  1.00  0.190          H  
ATOM    491 2HZ  LYS A  33      -2.576  61.819 -11.039  1.00  0.190          H  
ATOM    492 3HZ  LYS A  33      -2.780  60.242 -11.452  1.00  0.190          H  
ATOM    493  N   ILE A  34       1.464  63.176 -17.947  1.00  0.080          N  
ATOM    494  CA  ILE A  34       1.283  63.559 -19.350  1.00  0.070          C  
ATOM    495  C   ILE A  34       2.458  63.074 -20.200  1.00  0.070          C  
ATOM    496  O   ILE A  34       2.264  62.516 -21.283  1.00  0.070          O  
ATOM    497  CB  ILE A  34       1.099  65.090 -19.462  1.00  0.100          C  
ATOM    498  CG1 ILE A  34      -0.267  65.491 -18.795  1.00  0.100          C  
ATOM    499  CG2 ILE A  34       1.140  65.528 -20.889  1.00  0.100          C  
ATOM    500  CD1 ILE A  34      -0.517  66.970 -18.530  1.00  0.100          C  
ATOM    501  H   ILE A  34       1.480  63.900 -17.216  1.00  0.100          H  
ATOM    502  HA  ILE A  34       0.388  63.078 -19.734  1.00  0.080          H  
ATOM    503  HB  ILE A  34       1.892  65.570 -18.940  1.00  0.120          H  
ATOM    504 1HG1 ILE A  34      -1.054  65.136 -19.447  1.00  0.120          H  
ATOM    505 2HG1 ILE A  34      -0.344  64.985 -17.834  1.00  0.120          H  
ATOM    506 1HG2 ILE A  34       1.031  66.605 -20.944  1.00  0.120          H  
ATOM    507 2HG2 ILE A  34       2.074  65.252 -21.340  1.00  0.120          H  
ATOM    508 3HG2 ILE A  34       0.330  65.054 -21.417  1.00  0.120          H  
ATOM    509 1HD1 ILE A  34      -1.503  67.083 -18.070  1.00  0.120          H  
ATOM    510 2HD1 ILE A  34       0.228  67.351 -17.847  1.00  0.120          H  
ATOM    511 3HD1 ILE A  34      -0.490  67.535 -19.454  1.00  0.120          H  
ATOM    512  N   ILE A  35       3.669  63.287 -19.695  1.00  0.080          N  
ATOM    513  CA  ILE A  35       4.903  62.883 -20.343  1.00  0.080          C  
ATOM    514  C   ILE A  35       4.939  61.371 -20.450  1.00  0.080          C  
ATOM    515  O   ILE A  35       5.206  60.837 -21.528  1.00  0.070          O  
ATOM    516  CB  ILE A  35       6.137  63.344 -19.534  1.00  0.110          C  
ATOM    517  CG1 ILE A  35       6.223  64.867 -19.558  1.00  0.110          C  
ATOM    518  CG2 ILE A  35       7.409  62.732 -20.161  1.00  0.110          C  
ATOM    519  CD1 ILE A  35       7.152  65.492 -18.554  1.00  0.110          C  
ATOM    520  H   ILE A  35       3.718  63.766 -18.805  1.00  0.100          H  
ATOM    521  HA  ILE A  35       4.940  63.315 -21.341  1.00  0.100          H  
ATOM    522  HB  ILE A  35       6.037  63.026 -18.495  1.00  0.130          H  
ATOM    523 1HG1 ILE A  35       6.560  65.162 -20.546  1.00  0.130          H  
ATOM    524 2HG1 ILE A  35       5.236  65.266 -19.389  1.00  0.130          H  
ATOM    525 1HG2 ILE A  35       8.285  63.046 -19.610  1.00  0.130          H  
ATOM    526 2HG2 ILE A  35       7.367  61.643 -20.145  1.00  0.130          H  
ATOM    527 3HG2 ILE A  35       7.488  63.071 -21.190  1.00  0.130          H  
ATOM    528 1HD1 ILE A  35       7.122  66.574 -18.675  1.00  0.130          H  
ATOM    529 2HD1 ILE A  35       6.823  65.231 -17.549  1.00  0.130          H  
ATOM    530 3HD1 ILE A  35       8.167  65.147 -18.703  1.00  0.130          H  
ATOM    531  N   SER A  36       4.632  60.676 -19.346  1.00  0.080          N  
ATOM    532  CA  SER A  36       4.648  59.223 -19.342  1.00  0.090          C  
ATOM    533  C   SER A  36       3.706  58.659 -20.399  1.00  0.090          C  
ATOM    534  O   SER A  36       4.078  57.745 -21.141  1.00  0.100          O  
ATOM    535  CB  SER A  36       4.248  58.709 -17.972  1.00  0.120          C  
ATOM    536  OG  SER A  36       5.197  59.070 -17.003  1.00  0.120          O  
ATOM    537  H   SER A  36       4.441  61.161 -18.469  1.00  0.100          H  
ATOM    538  HA  SER A  36       5.661  58.888 -19.563  1.00  0.110          H  
ATOM    539 1HB  SER A  36       3.277  59.111 -17.699  1.00  0.150          H  
ATOM    540 2HB  SER A  36       4.154  57.625 -18.008  1.00  0.150          H  
ATOM    541  HG  SER A  36       5.015  60.013 -16.784  1.00  0.150          H  
ATOM    542  N   VAL A  37       2.518  59.251 -20.550  1.00  0.080          N  
ATOM    543  CA  VAL A  37       1.612  58.788 -21.590  1.00  0.090          C  
ATOM    544  C   VAL A  37       2.227  59.050 -22.961  1.00  0.080          C  
ATOM    545  O   VAL A  37       2.294  58.154 -23.799  1.00  0.110          O  
ATOM    546  CB  VAL A  37       0.237  59.491 -21.496  1.00  0.120          C  
ATOM    547  CG1 VAL A  37      -0.663  59.149 -22.735  1.00  0.120          C  
ATOM    548  CG2 VAL A  37      -0.456  59.071 -20.239  1.00  0.120          C  
ATOM    549  H   VAL A  37       2.235  59.985 -19.893  1.00  0.100          H  
ATOM    550  HA  VAL A  37       1.464  57.718 -21.469  1.00  0.110          H  
ATOM    551  HB  VAL A  37       0.399  60.554 -21.463  1.00  0.150          H  
ATOM    552 1HG1 VAL A  37      -1.618  59.670 -22.641  1.00  0.150          H  
ATOM    553 2HG1 VAL A  37      -0.181  59.468 -23.658  1.00  0.150          H  
ATOM    554 3HG1 VAL A  37      -0.835  58.075 -22.776  1.00  0.150          H  
ATOM    555 1HG2 VAL A  37      -1.408  59.589 -20.159  1.00  0.150          H  
ATOM    556 2HG2 VAL A  37      -0.617  57.994 -20.253  1.00  0.150          H  
ATOM    557 3HG2 VAL A  37       0.149  59.323 -19.403  1.00  0.150          H  
ATOM    558  N   ALA A  38       2.734  60.264 -23.184  1.00  0.060          N  
ATOM    559  CA  ALA A  38       3.300  60.639 -24.475  1.00  0.060          C  
ATOM    560  C   ALA A  38       4.456  59.727 -24.893  1.00  0.060          C  
ATOM    561  O   ALA A  38       4.564  59.376 -26.074  1.00  0.060          O  
ATOM    562  CB  ALA A  38       3.763  62.088 -24.436  1.00  0.080          C  
ATOM    563  H   ALA A  38       2.676  60.974 -22.445  1.00  0.070          H  
ATOM    564  HA  ALA A  38       2.515  60.541 -25.216  1.00  0.070          H  
ATOM    565 1HB  ALA A  38       4.143  62.372 -25.400  1.00  0.100          H  
ATOM    566 2HB  ALA A  38       2.926  62.733 -24.172  1.00  0.100          H  
ATOM    567 3HB  ALA A  38       4.546  62.193 -23.691  1.00  0.100          H  
ATOM    568  N   SER A  39       5.242  59.246 -23.924  1.00  0.060          N  
ATOM    569  CA  SER A  39       6.426  58.426 -24.185  1.00  0.060          C  
ATOM    570  C   SER A  39       6.136  57.143 -24.950  1.00  0.060          C  
ATOM    571  O   SER A  39       7.039  56.581 -25.584  1.00  0.050          O  
ATOM    572  CB  SER A  39       7.123  58.042 -22.892  1.00  0.080          C  
ATOM    573  OG  SER A  39       6.416  57.046 -22.193  1.00  0.080          O  
ATOM    574  H   SER A  39       5.085  59.592 -22.972  1.00  0.070          H  
ATOM    575  HA  SER A  39       7.113  59.004 -24.772  1.00  0.070          H  
ATOM    576 1HB  SER A  39       8.127  57.690 -23.118  1.00  0.100          H  
ATOM    577 2HB  SER A  39       7.219  58.928 -22.262  1.00  0.100          H  
ATOM    578  HG  SER A  39       5.610  57.448 -21.825  1.00  0.100          H  
ATOM    579  N   ILE A  40       4.874  56.678 -24.966  1.00  0.060          N  
ATOM    580  CA  ILE A  40       4.528  55.451 -25.696  1.00  0.060          C  
ATOM    581  C   ILE A  40       4.867  55.586 -27.173  1.00  0.050          C  
ATOM    582  O   ILE A  40       5.114  54.587 -27.862  1.00  0.050          O  
ATOM    583  CB  ILE A  40       3.035  55.077 -25.542  1.00  0.080          C  
ATOM    584  CG1 ILE A  40       2.833  53.577 -26.010  1.00  0.080          C  
ATOM    585  CG2 ILE A  40       2.123  56.054 -26.352  1.00  0.080          C  
ATOM    586  CD1 ILE A  40       1.502  52.950 -25.657  1.00  0.080          C  
ATOM    587  H   ILE A  40       4.142  57.198 -24.465  1.00  0.070          H  
ATOM    588  HA  ILE A  40       5.112  54.634 -25.296  1.00  0.070          H  
ATOM    589  HB  ILE A  40       2.771  55.145 -24.486  1.00  0.100          H  
ATOM    590 1HG1 ILE A  40       2.932  53.532 -27.086  1.00  0.100          H  
ATOM    591 2HG1 ILE A  40       3.620  52.964 -25.561  1.00  0.100          H  
ATOM    592 1HG2 ILE A  40       1.099  55.789 -26.191  1.00  0.100          H  
ATOM    593 2HG2 ILE A  40       2.279  57.073 -26.010  1.00  0.100          H  
ATOM    594 3HG2 ILE A  40       2.336  55.998 -27.414  1.00  0.100          H  
ATOM    595 1HD1 ILE A  40       1.481  51.921 -26.025  1.00  0.100          H  
ATOM    596 2HD1 ILE A  40       1.376  52.948 -24.574  1.00  0.100          H  
ATOM    597 3HD1 ILE A  40       0.695  53.508 -26.115  1.00  0.100          H  
ATOM    598  N   ALA A  41       4.861  56.828 -27.657  1.00  0.060          N  
ATOM    599  CA  ALA A  41       5.133  57.155 -29.030  1.00  0.070          C  
ATOM    600  C   ALA A  41       6.501  56.680 -29.484  1.00  0.060          C  
ATOM    601  O   ALA A  41       6.662  56.335 -30.657  1.00  0.060          O  
ATOM    602  CB  ALA A  41       5.037  58.651 -29.207  1.00  0.090          C  
ATOM    603  H   ALA A  41       4.653  57.599 -27.014  1.00  0.070          H  
ATOM    604  HA  ALA A  41       4.379  56.669 -29.647  1.00  0.080          H  
ATOM    605 1HB  ALA A  41       5.206  58.902 -30.219  1.00  0.110          H  
ATOM    606 2HB  ALA A  41       4.059  58.988 -28.909  1.00  0.110          H  
ATOM    607 3HB  ALA A  41       5.768  59.126 -28.598  1.00  0.110          H  
ATOM    608  N   ALA A  42       7.518  56.704 -28.606  1.00  0.050          N  
ATOM    609  CA  ALA A  42       8.837  56.276 -29.056  1.00  0.060          C  
ATOM    610  C   ALA A  42       8.820  54.784 -29.388  1.00  0.050          C  
ATOM    611  O   ALA A  42       9.389  54.347 -30.392  1.00  0.060          O  
ATOM    612  CB  ALA A  42       9.896  56.588 -28.008  1.00  0.080          C  
ATOM    613  H   ALA A  42       7.374  56.962 -27.624  1.00  0.060          H  
ATOM    614  HA  ALA A  42       9.075  56.824 -29.965  1.00  0.070          H  
ATOM    615 1HB  ALA A  42      10.875  56.284 -28.376  1.00  0.100          H  
ATOM    616 2HB  ALA A  42       9.898  57.661 -27.814  1.00  0.100          H  
ATOM    617 3HB  ALA A  42       9.667  56.050 -27.088  1.00  0.100          H  
ATOM    618  N   GLY A  43       8.129  54.001 -28.555  1.00  0.040          N  
ATOM    619  CA  GLY A  43       8.011  52.558 -28.742  1.00  0.050          C  
ATOM    620  C   GLY A  43       7.293  52.255 -30.050  1.00  0.050          C  
ATOM    621  O   GLY A  43       7.760  51.461 -30.885  1.00  0.060          O  
ATOM    622  H   GLY A  43       7.683  54.431 -27.754  1.00  0.050          H  
ATOM    623 1HA  GLY A  43       8.995  52.103 -28.749  1.00  0.060          H  
ATOM    624 2HA  GLY A  43       7.457  52.130 -27.906  1.00  0.060          H  
ATOM    625  N   VAL A  44       6.154  52.917 -30.232  1.00  0.050          N  
ATOM    626  CA  VAL A  44       5.339  52.694 -31.407  1.00  0.060          C  
ATOM    627  C   VAL A  44       6.061  53.093 -32.693  1.00  0.060          C  
ATOM    628  O   VAL A  44       6.008  52.348 -33.670  1.00  0.080          O  
ATOM    629  CB  VAL A  44       4.000  53.441 -31.265  1.00  0.080          C  
ATOM    630  CG1 VAL A  44       3.195  53.364 -32.575  1.00  0.080          C  
ATOM    631  CG2 VAL A  44       3.219  52.820 -30.095  1.00  0.080          C  
ATOM    632  H   VAL A  44       5.843  53.568 -29.502  1.00  0.060          H  
ATOM    633  HA  VAL A  44       5.117  51.629 -31.462  1.00  0.070          H  
ATOM    634  HB  VAL A  44       4.197  54.493 -31.054  1.00  0.100          H  
ATOM    635 1HG1 VAL A  44       2.262  53.887 -32.456  1.00  0.100          H  
ATOM    636 2HG1 VAL A  44       3.751  53.817 -33.398  1.00  0.100          H  
ATOM    637 3HG1 VAL A  44       2.991  52.318 -32.814  1.00  0.100          H  
ATOM    638 1HG2 VAL A  44       2.276  53.347 -29.960  1.00  0.100          H  
ATOM    639 2HG2 VAL A  44       3.031  51.769 -30.309  1.00  0.100          H  
ATOM    640 3HG2 VAL A  44       3.804  52.896 -29.187  1.00  0.100          H  
ATOM    641  N   GLN A  45       6.710  54.264 -32.733  1.00  0.050          N  
ATOM    642  CA  GLN A  45       7.419  54.635 -33.951  1.00  0.060          C  
ATOM    643  C   GLN A  45       8.619  53.779 -34.256  1.00  0.070          C  
ATOM    644  O   GLN A  45       8.869  53.472 -35.423  1.00  0.080          O  
ATOM    645  CB  GLN A  45       7.865  56.078 -33.937  1.00  0.080          C  
ATOM    646  CG  GLN A  45       6.778  57.045 -34.134  1.00  0.080          C  
ATOM    647  CD  GLN A  45       6.074  56.858 -35.465  1.00  0.080          C  
ATOM    648  OE1 GLN A  45       4.856  56.663 -35.501  1.00  0.080          O  
ATOM    649  NE2 GLN A  45       6.826  56.904 -36.574  1.00  0.080          N  
ATOM    650  H   GLN A  45       6.715  54.890 -31.922  1.00  0.060          H  
ATOM    651  HA  GLN A  45       6.725  54.505 -34.778  1.00  0.070          H  
ATOM    652 1HB  GLN A  45       8.314  56.302 -32.967  1.00  0.100          H  
ATOM    653 2HB  GLN A  45       8.628  56.232 -34.681  1.00  0.100          H  
ATOM    654 1HG  GLN A  45       6.059  56.958 -33.323  1.00  0.100          H  
ATOM    655 2HG  GLN A  45       7.230  58.006 -34.150  1.00  0.100          H  
ATOM    656 1HE2 GLN A  45       6.398  56.784 -37.472  1.00  0.100          H  
ATOM    657 2HE2 GLN A  45       7.834  57.068 -36.522  1.00  0.100          H  
ATOM    658  N   PHE A  46       9.339  53.329 -33.234  1.00  0.060          N  
ATOM    659  CA  PHE A  46      10.511  52.498 -33.446  1.00  0.070          C  
ATOM    660  C   PHE A  46      10.083  51.319 -34.326  1.00  0.070          C  
ATOM    661  O   PHE A  46      10.667  51.060 -35.386  1.00  0.120          O  
ATOM    662  CB  PHE A  46      11.038  52.072 -32.076  1.00  0.090          C  
ATOM    663  CG  PHE A  46      12.271  51.248 -31.999  1.00  0.090          C  
ATOM    664  CD1 PHE A  46      13.489  51.826 -32.049  1.00  0.090          C  
ATOM    665  CD2 PHE A  46      12.208  49.925 -31.830  1.00  0.090          C  
ATOM    666  CE1 PHE A  46      14.651  51.071 -31.932  1.00  0.090          C  
ATOM    667  CE2 PHE A  46      13.362  49.169 -31.704  1.00  0.090          C  
ATOM    668  CZ  PHE A  46      14.573  49.749 -31.757  1.00  0.090          C  
ATOM    669  H   PHE A  46       9.124  53.619 -32.274  1.00  0.070          H  
ATOM    670  HA  PHE A  46      11.273  53.080 -33.961  1.00  0.080          H  
ATOM    671 1HB  PHE A  46      11.222  52.977 -31.498  1.00  0.110          H  
ATOM    672 2HB  PHE A  46      10.248  51.536 -31.552  1.00  0.110          H  
ATOM    673  HD1 PHE A  46      13.526  52.896 -32.181  1.00  0.110          H  
ATOM    674  HD2 PHE A  46      11.228  49.470 -31.795  1.00  0.110          H  
ATOM    675  HE1 PHE A  46      15.628  51.533 -31.980  1.00  0.110          H  
ATOM    676  HE2 PHE A  46      13.304  48.110 -31.574  1.00  0.110          H  
ATOM    677  HZ  PHE A  46      15.475  49.149 -31.665  1.00  0.110          H  
ATOM    678  N   GLY A  47       8.961  50.687 -33.964  1.00  0.050          N  
ATOM    679  CA  GLY A  47       8.428  49.535 -34.693  1.00  0.070          C  
ATOM    680  C   GLY A  47       8.208  49.739 -36.213  1.00  0.100          C  
ATOM    681  O   GLY A  47       8.132  48.748 -36.958  1.00  0.240          O  
ATOM    682  H   GLY A  47       8.501  50.978 -33.089  1.00  0.060          H  
ATOM    683 1HA  GLY A  47       9.084  48.687 -34.533  1.00  0.080          H  
ATOM    684 2HA  GLY A  47       7.475  49.267 -34.239  1.00  0.080          H  
ATOM    685  N   TRP A  48       8.049  50.990 -36.665  1.00  0.100          N  
ATOM    686  CA  TRP A  48       7.853  51.290 -38.079  1.00  0.120          C  
ATOM    687  C   TRP A  48       9.143  51.786 -38.721  1.00  0.090          C  
ATOM    688  O   TRP A  48       9.486  51.422 -39.847  1.00  0.120          O  
ATOM    689  CB  TRP A  48       6.796  52.368 -38.233  1.00  0.160          C  
ATOM    690  CG  TRP A  48       5.450  51.902 -37.924  1.00  0.160          C  
ATOM    691  CD1 TRP A  48       4.740  52.161 -36.798  1.00  0.160          C  
ATOM    692  CD2 TRP A  48       4.602  51.089 -38.764  1.00  0.160          C  
ATOM    693  NE1 TRP A  48       3.518  51.574 -36.875  1.00  0.160          N  
ATOM    694  CE2 TRP A  48       3.409  50.919 -38.082  1.00  0.160          C  
ATOM    695  CE3 TRP A  48       4.761  50.506 -40.035  1.00  0.160          C  
ATOM    696  CZ2 TRP A  48       2.356  50.199 -38.619  1.00  0.160          C  
ATOM    697  CZ3 TRP A  48       3.706  49.778 -40.571  1.00  0.160          C  
ATOM    698  CH2 TRP A  48       2.533  49.635 -39.878  1.00  0.160          C  
ATOM    699  H   TRP A  48       8.154  51.767 -36.014  1.00  0.120          H  
ATOM    700  HA  TRP A  48       7.530  50.387 -38.591  1.00  0.140          H  
ATOM    701 1HB  TRP A  48       7.031  53.199 -37.559  1.00  0.190          H  
ATOM    702 2HB  TRP A  48       6.807  52.754 -39.249  1.00  0.190          H  
ATOM    703  HD1 TRP A  48       5.097  52.752 -35.953  1.00  0.190          H  
ATOM    704  HE1 TRP A  48       2.798  51.612 -36.151  1.00  0.190          H  
ATOM    705  HE3 TRP A  48       5.692  50.625 -40.589  1.00  0.190          H  
ATOM    706  HZ2 TRP A  48       1.415  50.067 -38.103  1.00  0.190          H  
ATOM    707  HZ3 TRP A  48       3.826  49.328 -41.556  1.00  0.190          H  
ATOM    708  HH2 TRP A  48       1.711  49.059 -40.326  1.00  0.190          H  
ATOM    709  N   ALA A  49       9.887  52.606 -37.979  1.00  0.070          N  
ATOM    710  CA  ALA A  49      11.136  53.210 -38.432  1.00  0.080          C  
ATOM    711  C   ALA A  49      12.166  52.134 -38.783  1.00  0.080          C  
ATOM    712  O   ALA A  49      12.905  52.248 -39.762  1.00  0.080          O  
ATOM    713  CB  ALA A  49      11.635  54.138 -37.353  1.00  0.110          C  
ATOM    714  H   ALA A  49       9.545  52.868 -37.051  1.00  0.080          H  
ATOM    715  HA  ALA A  49      10.936  53.784 -39.333  1.00  0.100          H  
ATOM    716 1HB  ALA A  49      12.555  54.626 -37.643  1.00  0.130          H  
ATOM    717 2HB  ALA A  49      10.864  54.883 -37.171  1.00  0.130          H  
ATOM    718 3HB  ALA A  49      11.788  53.572 -36.460  1.00  0.130          H  
ATOM    719  N   LEU A  50      12.136  51.038 -38.039  1.00  0.110          N  
ATOM    720  CA  LEU A  50      13.020  49.891 -38.227  1.00  0.150          C  
ATOM    721  C   LEU A  50      12.902  49.252 -39.607  1.00  0.140          C  
ATOM    722  O   LEU A  50      13.791  48.521 -40.039  1.00  0.170          O  
ATOM    723  CB  LEU A  50      12.659  48.799 -37.214  1.00  0.190          C  
ATOM    724  CG  LEU A  50      12.980  49.033 -35.733  1.00  0.190          C  
ATOM    725  CD1 LEU A  50      12.249  47.982 -34.936  1.00  0.190          C  
ATOM    726  CD2 LEU A  50      14.449  48.958 -35.493  1.00  0.190          C  
ATOM    727  H   LEU A  50      11.501  51.033 -37.234  1.00  0.130          H  
ATOM    728  HA  LEU A  50      14.045  50.226 -38.089  1.00  0.180          H  
ATOM    729 1HB  LEU A  50      11.581  48.633 -37.281  1.00  0.230          H  
ATOM    730 2HB  LEU A  50      13.157  47.884 -37.519  1.00  0.230          H  
ATOM    731  HG  LEU A  50      12.664  49.996 -35.428  1.00  0.230          H  
ATOM    732 1HD1 LEU A  50      12.447  48.109 -33.917  1.00  0.230          H  
ATOM    733 2HD1 LEU A  50      11.192  48.093 -35.113  1.00  0.230          H  
ATOM    734 3HD1 LEU A  50      12.530  47.011 -35.210  1.00  0.230          H  
ATOM    735 1HD2 LEU A  50      14.646  49.123 -34.450  1.00  0.230          H  
ATOM    736 2HD2 LEU A  50      14.837  48.033 -35.765  1.00  0.230          H  
ATOM    737 3HD2 LEU A  50      14.940  49.707 -36.067  1.00  0.230          H  
ATOM    738  N   GLN A  51      11.775  49.441 -40.279  1.00  0.120          N  
ATOM    739  CA  GLN A  51      11.556  48.801 -41.554  1.00  0.150          C  
ATOM    740  C   GLN A  51      12.091  49.614 -42.746  1.00  0.070          C  
ATOM    741  O   GLN A  51      12.212  49.073 -43.853  1.00  0.080          O  
ATOM    742  CB  GLN A  51      10.050  48.524 -41.682  1.00  0.200          C  
ATOM    743  CG  GLN A  51       9.532  47.512 -40.632  1.00  0.200          C  
ATOM    744  CD  GLN A  51       8.023  47.241 -40.711  1.00  0.200          C  
ATOM    745  OE1 GLN A  51       7.526  46.714 -41.716  1.00  0.200          O  
ATOM    746  NE2 GLN A  51       7.290  47.601 -39.649  1.00  0.200          N  
ATOM    747  H   GLN A  51      11.057  50.081 -39.923  1.00  0.140          H  
ATOM    748  HA  GLN A  51      12.077  47.845 -41.544  1.00  0.180          H  
ATOM    749 1HB  GLN A  51       9.504  49.457 -41.530  1.00  0.240          H  
ATOM    750 2HB  GLN A  51       9.809  48.177 -42.662  1.00  0.240          H  
ATOM    751 1HG  GLN A  51      10.055  46.568 -40.774  1.00  0.240          H  
ATOM    752 2HG  GLN A  51       9.745  47.909 -39.633  1.00  0.240          H  
ATOM    753 1HE2 GLN A  51       6.303  47.436 -39.643  1.00  0.240          H  
ATOM    754 2HE2 GLN A  51       7.718  48.039 -38.818  1.00  0.240          H  
ATOM    755  N   LEU A  52      12.537  50.858 -42.515  1.00  0.070          N  
ATOM    756  CA  LEU A  52      12.991  51.739 -43.600  1.00  0.060          C  
ATOM    757  C   LEU A  52      13.980  51.118 -44.585  1.00  0.060          C  
ATOM    758  O   LEU A  52      13.800  51.228 -45.801  1.00  0.080          O  
ATOM    759  CB  LEU A  52      13.668  52.988 -43.002  1.00  0.090          C  
ATOM    760  CG  LEU A  52      14.336  53.993 -44.016  1.00  0.090          C  
ATOM    761  CD1 LEU A  52      13.292  54.599 -44.933  1.00  0.090          C  
ATOM    762  CD2 LEU A  52      15.064  55.072 -43.239  1.00  0.090          C  
ATOM    763  H   LEU A  52      12.511  51.235 -41.560  1.00  0.080          H  
ATOM    764  HA  LEU A  52      12.106  52.043 -44.154  1.00  0.070          H  
ATOM    765 1HB  LEU A  52      12.917  53.537 -42.437  1.00  0.110          H  
ATOM    766 2HB  LEU A  52      14.436  52.662 -42.300  1.00  0.110          H  
ATOM    767  HG  LEU A  52      15.058  53.461 -44.636  1.00  0.110          H  
ATOM    768 1HD1 LEU A  52      13.776  55.281 -45.630  1.00  0.110          H  
ATOM    769 2HD1 LEU A  52      12.791  53.816 -45.502  1.00  0.110          H  
ATOM    770 3HD1 LEU A  52      12.557  55.143 -44.340  1.00  0.110          H  
ATOM    771 1HD2 LEU A  52      15.531  55.747 -43.920  1.00  0.110          H  
ATOM    772 2HD2 LEU A  52      14.363  55.617 -42.643  1.00  0.110          H  
ATOM    773 3HD2 LEU A  52      15.821  54.618 -42.597  1.00  0.110          H  
ATOM    774  N   SER A  53      15.040  50.499 -44.075  1.00  0.050          N  
ATOM    775  CA  SER A  53      16.078  49.921 -44.917  1.00  0.060          C  
ATOM    776  C   SER A  53      16.028  48.395 -44.978  1.00  0.060          C  
ATOM    777  O   SER A  53      16.928  47.761 -45.536  1.00  0.070          O  
ATOM    778  CB  SER A  53      17.432  50.375 -44.403  1.00  0.080          C  
ATOM    779  OG  SER A  53      17.660  49.905 -43.102  1.00  0.080          O  
ATOM    780  H   SER A  53      15.153  50.442 -43.073  1.00  0.060          H  
ATOM    781  HA  SER A  53      15.948  50.304 -45.929  1.00  0.070          H  
ATOM    782 1HB  SER A  53      18.217  50.013 -45.065  1.00  0.100          H  
ATOM    783 2HB  SER A  53      17.474  51.465 -44.409  1.00  0.100          H  
ATOM    784  HG  SER A  53      18.486  50.316 -42.809  1.00  0.100          H  
ATOM    785  N   LEU A  54      15.009  47.798 -44.370  1.00  0.060          N  
ATOM    786  CA  LEU A  54      14.931  46.347 -44.306  1.00  0.070          C  
ATOM    787  C   LEU A  54      13.719  45.727 -44.988  1.00  0.060          C  
ATOM    788  O   LEU A  54      13.805  44.599 -45.491  1.00  0.070          O  
ATOM    789  CB  LEU A  54      15.016  45.904 -42.856  1.00  0.090          C  
ATOM    790  CG  LEU A  54      16.337  46.206 -42.068  1.00  0.090          C  
ATOM    791  CD1 LEU A  54      16.157  45.806 -40.616  1.00  0.090          C  
ATOM    792  CD2 LEU A  54      17.506  45.402 -42.652  1.00  0.090          C  
ATOM    793  H   LEU A  54      14.256  48.369 -43.989  1.00  0.070          H  
ATOM    794  HA  LEU A  54      15.795  45.948 -44.825  1.00  0.080          H  
ATOM    795 1HB  LEU A  54      14.220  46.403 -42.317  1.00  0.110          H  
ATOM    796 2HB  LEU A  54      14.862  44.861 -42.845  1.00  0.110          H  
ATOM    797  HG  LEU A  54      16.563  47.275 -42.113  1.00  0.110          H  
ATOM    798 1HD1 LEU A  54      17.078  46.019 -40.077  1.00  0.110          H  
ATOM    799 2HD1 LEU A  54      15.339  46.379 -40.175  1.00  0.110          H  
ATOM    800 3HD1 LEU A  54      15.939  44.751 -40.550  1.00  0.110          H  
ATOM    801 1HD2 LEU A  54      18.408  45.626 -42.075  1.00  0.110          H  
ATOM    802 2HD2 LEU A  54      17.286  44.330 -42.590  1.00  0.110          H  
ATOM    803 3HD2 LEU A  54      17.672  45.682 -43.686  1.00  0.110          H  
ATOM    804  N   LEU A  55      12.587  46.430 -45.025  1.00  0.060          N  
ATOM    805  CA  LEU A  55      11.416  45.807 -45.599  1.00  0.080          C  
ATOM    806  C   LEU A  55      11.617  45.563 -47.097  1.00  0.070          C  
ATOM    807  O   LEU A  55      11.283  44.495 -47.592  1.00  0.110          O  
ATOM    808  CB  LEU A  55      10.158  46.637 -45.320  1.00  0.100          C  
ATOM    809  CG  LEU A  55       8.777  46.046 -45.782  1.00  0.100          C  
ATOM    810  CD1 LEU A  55       8.520  44.690 -45.083  1.00  0.100          C  
ATOM    811  CD2 LEU A  55       7.667  47.032 -45.426  1.00  0.100          C  
ATOM    812  H   LEU A  55      12.516  47.368 -44.625  1.00  0.070          H  
ATOM    813  HA  LEU A  55      11.297  44.847 -45.109  1.00  0.100          H  
ATOM    814 1HB  LEU A  55      10.098  46.759 -44.259  1.00  0.120          H  
ATOM    815 2HB  LEU A  55      10.283  47.622 -45.770  1.00  0.120          H  
ATOM    816  HG  LEU A  55       8.791  45.883 -46.857  1.00  0.120          H  
ATOM    817 1HD1 LEU A  55       7.565  44.288 -45.410  1.00  0.120          H  
ATOM    818 2HD1 LEU A  55       9.291  43.996 -45.337  1.00  0.120          H  
ATOM    819 3HD1 LEU A  55       8.501  44.833 -44.001  1.00  0.120          H  
ATOM    820 1HD2 LEU A  55       6.705  46.631 -45.746  1.00  0.120          H  
ATOM    821 2HD2 LEU A  55       7.653  47.191 -44.345  1.00  0.120          H  
ATOM    822 3HD2 LEU A  55       7.850  47.981 -45.928  1.00  0.120          H  
ATOM    823  N   THR A  56      12.217  46.492 -47.846  1.00  0.060          N  
ATOM    824  CA  THR A  56      12.329  46.187 -49.267  1.00  0.090          C  
ATOM    825  C   THR A  56      13.107  44.873 -49.526  1.00  0.060          C  
ATOM    826  O   THR A  56      12.614  44.070 -50.324  1.00  0.060          O  
ATOM    827  CB  THR A  56      12.863  47.390 -50.094  1.00  0.110          C  
ATOM    828  OG1 THR A  56      11.921  48.473 -50.019  1.00  0.110          O  
ATOM    829  CG2 THR A  56      13.057  46.958 -51.548  1.00  0.110          C  
ATOM    830  H   THR A  56      12.524  47.375 -47.460  1.00  0.070          H  
ATOM    831  HA  THR A  56      11.318  46.024 -49.641  1.00  0.110          H  
ATOM    832  HB  THR A  56      13.783  47.749 -49.698  1.00  0.140          H  
ATOM    833  HG1 THR A  56      12.312  49.269 -50.396  1.00  0.140          H  
ATOM    834 1HG2 THR A  56      13.415  47.802 -52.132  1.00  0.140          H  
ATOM    835 2HG2 THR A  56      13.785  46.154 -51.603  1.00  0.140          H  
ATOM    836 3HG2 THR A  56      12.106  46.611 -51.953  1.00  0.140          H  
ATOM    837  N   PRO A  57      14.329  44.627 -48.975  1.00  0.070          N  
ATOM    838  CA  PRO A  57      15.017  43.342 -49.061  1.00  0.080          C  
ATOM    839  C   PRO A  57      14.143  42.145 -48.658  1.00  0.060          C  
ATOM    840  O   PRO A  57      14.182  41.115 -49.326  1.00  0.080          O  
ATOM    841  CB  PRO A  57      16.172  43.545 -48.086  1.00  0.120          C  
ATOM    842  CG  PRO A  57      16.486  45.012 -48.182  1.00  0.120          C  
ATOM    843  CD  PRO A  57      15.151  45.693 -48.344  1.00  0.120          C  
ATOM    844  HA  PRO A  57      15.396  43.212 -50.086  1.00  0.100          H  
ATOM    845 1HB  PRO A  57      15.859  43.254 -47.075  1.00  0.140          H  
ATOM    846 2HB  PRO A  57      17.010  42.904 -48.373  1.00  0.140          H  
ATOM    847 1HG  PRO A  57      17.011  45.347 -47.268  1.00  0.140          H  
ATOM    848 2HG  PRO A  57      17.169  45.199 -49.023  1.00  0.140          H  
ATOM    849 1HD  PRO A  57      14.773  46.017 -47.401  1.00  0.140          H  
ATOM    850 2HD  PRO A  57      15.328  46.509 -49.016  1.00  0.140          H  
ATOM    851  N   TYR A  58      13.326  42.307 -47.602  1.00  0.060          N  
ATOM    852  CA  TYR A  58      12.388  41.284 -47.117  1.00  0.080          C  
ATOM    853  C   TYR A  58      11.384  40.911 -48.203  1.00  0.060          C  
ATOM    854  O   TYR A  58      11.150  39.731 -48.488  1.00  0.100          O  
ATOM    855  CB  TYR A  58      11.695  41.804 -45.866  1.00  0.100          C  
ATOM    856  CG  TYR A  58      10.629  40.972 -45.242  1.00  0.100          C  
ATOM    857  CD1 TYR A  58      10.924  40.007 -44.291  1.00  0.100          C  
ATOM    858  CD2 TYR A  58       9.330  41.202 -45.609  1.00  0.100          C  
ATOM    859  CE1 TYR A  58       9.895  39.305 -43.702  1.00  0.100          C  
ATOM    860  CE2 TYR A  58       8.335  40.512 -45.044  1.00  0.100          C  
ATOM    861  CZ  TYR A  58       8.596  39.572 -44.082  1.00  0.100          C  
ATOM    862  OH  TYR A  58       7.566  38.890 -43.506  1.00  0.100          O  
ATOM    863  H   TYR A  58      13.390  43.167 -47.041  1.00  0.070          H  
ATOM    864  HA  TYR A  58      12.954  40.391 -46.859  1.00  0.100          H  
ATOM    865 1HB  TYR A  58      12.458  41.985 -45.121  1.00  0.120          H  
ATOM    866 2HB  TYR A  58      11.261  42.737 -46.077  1.00  0.120          H  
ATOM    867  HD1 TYR A  58      11.955  39.818 -43.999  1.00  0.120          H  
ATOM    868  HD2 TYR A  58       9.098  41.948 -46.362  1.00  0.120          H  
ATOM    869  HE1 TYR A  58      10.101  38.550 -42.937  1.00  0.120          H  
ATOM    870  HE2 TYR A  58       7.331  40.713 -45.357  1.00  0.120          H  
ATOM    871  HH  TYR A  58       7.882  38.446 -42.688  1.00  0.120          H  
ATOM    872  N   VAL A  59      10.766  41.933 -48.777  1.00  0.060          N  
ATOM    873  CA  VAL A  59       9.770  41.783 -49.821  1.00  0.090          C  
ATOM    874  C   VAL A  59      10.406  41.081 -51.037  1.00  0.070          C  
ATOM    875  O   VAL A  59       9.799  40.172 -51.633  1.00  0.090          O  
ATOM    876  CB  VAL A  59       9.197  43.191 -50.146  1.00  0.110          C  
ATOM    877  CG1 VAL A  59       8.313  43.191 -51.353  1.00  0.110          C  
ATOM    878  CG2 VAL A  59       8.368  43.683 -48.922  1.00  0.110          C  
ATOM    879  H   VAL A  59      11.015  42.869 -48.439  1.00  0.070          H  
ATOM    880  HA  VAL A  59       8.967  41.157 -49.439  1.00  0.110          H  
ATOM    881  HB  VAL A  59      10.031  43.866 -50.339  1.00  0.140          H  
ATOM    882 1HG1 VAL A  59       7.947  44.198 -51.534  1.00  0.140          H  
ATOM    883 2HG1 VAL A  59       8.856  42.843 -52.234  1.00  0.140          H  
ATOM    884 3HG1 VAL A  59       7.499  42.563 -51.152  1.00  0.140          H  
ATOM    885 1HG2 VAL A  59       7.982  44.682 -49.118  1.00  0.140          H  
ATOM    886 2HG2 VAL A  59       7.539  43.005 -48.739  1.00  0.140          H  
ATOM    887 3HG2 VAL A  59       8.998  43.709 -48.047  1.00  0.140          H  
ATOM    888  N   GLN A  60      11.628  41.499 -51.404  1.00  0.070          N  
ATOM    889  CA  GLN A  60      12.368  40.887 -52.507  1.00  0.080          C  
ATOM    890  C   GLN A  60      12.704  39.411 -52.221  1.00  0.080          C  
ATOM    891  O   GLN A  60      12.585  38.566 -53.112  1.00  0.110          O  
ATOM    892  CB  GLN A  60      13.652  41.671 -52.765  1.00  0.110          C  
ATOM    893  CG  GLN A  60      13.437  43.057 -53.350  1.00  0.110          C  
ATOM    894  CD  GLN A  60      14.723  43.836 -53.405  1.00  0.110          C  
ATOM    895  OE1 GLN A  60      15.724  43.401 -52.827  1.00  0.110          O  
ATOM    896  NE2 GLN A  60      14.716  44.973 -54.088  1.00  0.110          N  
ATOM    897  H   GLN A  60      12.039  42.290 -50.897  1.00  0.080          H  
ATOM    898  HA  GLN A  60      11.747  40.928 -53.400  1.00  0.100          H  
ATOM    899 1HB  GLN A  60      14.188  41.786 -51.828  1.00  0.130          H  
ATOM    900 2HB  GLN A  60      14.293  41.109 -53.441  1.00  0.130          H  
ATOM    901 1HG  GLN A  60      13.056  42.954 -54.364  1.00  0.130          H  
ATOM    902 2HG  GLN A  60      12.723  43.602 -52.742  1.00  0.130          H  
ATOM    903 1HE2 GLN A  60      15.550  45.523 -54.153  1.00  0.130          H  
ATOM    904 2HE2 GLN A  60      13.879  45.283 -54.541  1.00  0.130          H  
ATOM    905  N   LEU A  61      13.074  39.094 -50.967  1.00  0.070          N  
ATOM    906  CA  LEU A  61      13.385  37.728 -50.536  1.00  0.070          C  
ATOM    907  C   LEU A  61      12.163  36.828 -50.682  1.00  0.070          C  
ATOM    908  O   LEU A  61      12.272  35.690 -51.173  1.00  0.110          O  
ATOM    909  CB  LEU A  61      13.842  37.718 -49.057  1.00  0.100          C  
ATOM    910  CG  LEU A  61      14.184  36.331 -48.394  1.00  0.100          C  
ATOM    911  CD1 LEU A  61      15.359  35.669 -49.116  1.00  0.100          C  
ATOM    912  CD2 LEU A  61      14.511  36.550 -46.899  1.00  0.100          C  
ATOM    913  H   LEU A  61      13.221  39.854 -50.300  1.00  0.080          H  
ATOM    914  HA  LEU A  61      14.183  37.350 -51.169  1.00  0.080          H  
ATOM    915 1HB  LEU A  61      14.725  38.354 -48.972  1.00  0.120          H  
ATOM    916 2HB  LEU A  61      13.060  38.167 -48.460  1.00  0.120          H  
ATOM    917  HG  LEU A  61      13.320  35.666 -48.474  1.00  0.120          H  
ATOM    918 1HD1 LEU A  61      15.578  34.711 -48.644  1.00  0.120          H  
ATOM    919 2HD1 LEU A  61      15.113  35.501 -50.162  1.00  0.120          H  
ATOM    920 3HD1 LEU A  61      16.239  36.319 -49.045  1.00  0.120          H  
ATOM    921 1HD2 LEU A  61      14.730  35.591 -46.435  1.00  0.120          H  
ATOM    922 2HD2 LEU A  61      15.378  37.211 -46.801  1.00  0.120          H  
ATOM    923 3HD2 LEU A  61      13.657  37.003 -46.398  1.00  0.120          H  
ATOM    924  N   LEU A  62      11.003  37.336 -50.230  1.00  0.080          N  
ATOM    925  CA  LEU A  62       9.735  36.626 -50.328  1.00  0.090          C  
ATOM    926  C   LEU A  62       9.290  36.476 -51.778  1.00  0.080          C  
ATOM    927  O   LEU A  62       8.637  35.492 -52.141  1.00  0.150          O  
ATOM    928  CB  LEU A  62       8.635  37.330 -49.525  1.00  0.120          C  
ATOM    929  CG  LEU A  62       8.745  37.328 -47.964  1.00  0.120          C  
ATOM    930  CD1 LEU A  62       7.614  38.161 -47.403  1.00  0.120          C  
ATOM    931  CD2 LEU A  62       8.649  35.939 -47.427  1.00  0.120          C  
ATOM    932  H   LEU A  62      11.019  38.259 -49.784  1.00  0.100          H  
ATOM    933  HA  LEU A  62       9.873  35.633 -49.933  1.00  0.110          H  
ATOM    934 1HB  LEU A  62       8.625  38.375 -49.835  1.00  0.150          H  
ATOM    935 2HB  LEU A  62       7.694  36.887 -49.791  1.00  0.150          H  
ATOM    936  HG  LEU A  62       9.693  37.773 -47.653  1.00  0.150          H  
ATOM    937 1HD1 LEU A  62       7.675  38.156 -46.327  1.00  0.150          H  
ATOM    938 2HD1 LEU A  62       7.698  39.180 -47.770  1.00  0.150          H  
ATOM    939 3HD1 LEU A  62       6.658  37.735 -47.703  1.00  0.150          H  
ATOM    940 1HD2 LEU A  62       8.701  35.970 -46.337  1.00  0.150          H  
ATOM    941 2HD2 LEU A  62       7.700  35.540 -47.742  1.00  0.150          H  
ATOM    942 3HD2 LEU A  62       9.454  35.317 -47.800  1.00  0.150          H  
ATOM    943  N   GLY A  63       9.626  37.455 -52.616  1.00  0.100          N  
ATOM    944  CA  GLY A  63       9.241  37.408 -54.012  1.00  0.100          C  
ATOM    945  C   GLY A  63       7.838  37.933 -54.211  1.00  0.080          C  
ATOM    946  O   GLY A  63       7.103  37.477 -55.082  1.00  0.100          O  
ATOM    947  H   GLY A  63      10.119  38.281 -52.270  1.00  0.120          H  
ATOM    948 1HA  GLY A  63       9.947  38.004 -54.593  1.00  0.120          H  
ATOM    949 2HA  GLY A  63       9.309  36.390 -54.372  1.00  0.120          H  
ATOM    950  N   ILE A  64       7.454  38.900 -53.398  1.00  0.080          N  
ATOM    951  CA  ILE A  64       6.119  39.452 -53.510  1.00  0.080          C  
ATOM    952  C   ILE A  64       5.899  40.204 -54.827  1.00  0.080          C  
ATOM    953  O   ILE A  64       6.692  41.080 -55.166  1.00  0.090          O  
ATOM    954  CB  ILE A  64       5.846  40.402 -52.345  1.00  0.110          C  
ATOM    955  CG1 ILE A  64       5.803  39.615 -51.060  1.00  0.110          C  
ATOM    956  CG2 ILE A  64       4.606  41.159 -52.563  1.00  0.110          C  
ATOM    957  CD1 ILE A  64       5.770  40.405 -49.758  1.00  0.110          C  
ATOM    958  H   ILE A  64       8.128  39.270 -52.719  1.00  0.100          H  
ATOM    959  HA  ILE A  64       5.432  38.638 -53.402  1.00  0.100          H  
ATOM    960  HB  ILE A  64       6.657  41.058 -52.281  1.00  0.130          H  
ATOM    961 1HG1 ILE A  64       4.913  39.029 -51.104  1.00  0.130          H  
ATOM    962 2HG1 ILE A  64       6.659  38.953 -51.036  1.00  0.130          H  
ATOM    963 1HG2 ILE A  64       4.433  41.839 -51.747  1.00  0.130          H  
ATOM    964 2HG2 ILE A  64       4.666  41.735 -53.462  1.00  0.130          H  
ATOM    965 3HG2 ILE A  64       3.807  40.453 -52.640  1.00  0.130          H  
ATOM    966 1HD1 ILE A  64       5.713  39.712 -48.929  1.00  0.130          H  
ATOM    967 2HD1 ILE A  64       6.662  40.993 -49.667  1.00  0.130          H  
ATOM    968 3HD1 ILE A  64       4.906  41.055 -49.721  1.00  0.130          H  
ATOM    969  N   PRO A  65       4.833  39.890 -55.595  1.00  0.100          N  
ATOM    970  CA  PRO A  65       4.467  40.563 -56.829  1.00  0.110          C  
ATOM    971  C   PRO A  65       4.198  42.039 -56.575  1.00  0.100          C  
ATOM    972  O   PRO A  65       3.643  42.390 -55.534  1.00  0.080          O  
ATOM    973  CB  PRO A  65       3.174  39.840 -57.239  1.00  0.170          C  
ATOM    974  CG  PRO A  65       3.266  38.474 -56.588  1.00  0.170          C  
ATOM    975  CD  PRO A  65       3.982  38.705 -55.284  1.00  0.170          C  
ATOM    976  HA  PRO A  65       5.266  40.425 -57.571  1.00  0.130          H  
ATOM    977 1HB  PRO A  65       2.303  40.409 -56.902  1.00  0.200          H  
ATOM    978 2HB  PRO A  65       3.111  39.781 -58.335  1.00  0.200          H  
ATOM    979 1HG  PRO A  65       2.259  38.052 -56.446  1.00  0.200          H  
ATOM    980 2HG  PRO A  65       3.813  37.776 -57.243  1.00  0.200          H  
ATOM    981 1HD  PRO A  65       3.280  38.910 -54.463  1.00  0.200          H  
ATOM    982 2HD  PRO A  65       4.588  37.803 -55.119  1.00  0.200          H  
ATOM    983  N   HIS A  66       4.519  42.889 -57.547  1.00  0.120          N  
ATOM    984  CA  HIS A  66       4.258  44.323 -57.430  1.00  0.120          C  
ATOM    985  C   HIS A  66       2.835  44.627 -56.984  1.00  0.100          C  
ATOM    986  O   HIS A  66       2.624  45.390 -56.036  1.00  0.160          O  
ATOM    987  CB  HIS A  66       4.512  45.038 -58.759  1.00  0.170          C  
ATOM    988  CG  HIS A  66       4.181  46.495 -58.708  1.00  0.170          C  
ATOM    989  ND1 HIS A  66       4.987  47.422 -58.085  1.00  0.170          N  
ATOM    990  CD2 HIS A  66       3.120  47.182 -59.194  1.00  0.170          C  
ATOM    991  CE1 HIS A  66       4.437  48.619 -58.191  1.00  0.170          C  
ATOM    992  NE2 HIS A  66       3.304  48.500 -58.859  1.00  0.170          N  
ATOM    993  H   HIS A  66       4.979  42.538 -58.376  1.00  0.140          H  
ATOM    994  HA  HIS A  66       4.930  44.750 -56.686  1.00  0.140          H  
ATOM    995 1HB  HIS A  66       5.561  44.935 -59.034  1.00  0.200          H  
ATOM    996 2HB  HIS A  66       3.918  44.580 -59.546  1.00  0.200          H  
ATOM    997  HD1 HIS A  66       5.868  47.246 -57.646  1.00  0.200          H  
ATOM    998  HD2 HIS A  66       2.234  46.876 -59.748  1.00  0.200          H  
ATOM    999  HE1 HIS A  66       4.923  49.492 -57.759  1.00  0.200          H  
ATOM   1000  N   LYS A  67       1.854  44.081 -57.712  1.00  0.090          N  
ATOM   1001  CA  LYS A  67       0.454  44.347 -57.409  1.00  0.090          C  
ATOM   1002  C   LYS A  67       0.104  43.960 -55.982  1.00  0.080          C  
ATOM   1003  O   LYS A  67      -0.578  44.717 -55.290  1.00  0.090          O  
ATOM   1004  CB  LYS A  67      -0.464  43.613 -58.386  1.00  0.130          C  
ATOM   1005  CG  LYS A  67      -1.962  43.865 -58.163  1.00  0.130          C  
ATOM   1006  CD  LYS A  67      -2.808  43.161 -59.225  1.00  0.130          C  
ATOM   1007  CE  LYS A  67      -4.299  43.370 -58.986  1.00  0.130          C  
ATOM   1008  NZ  LYS A  67      -5.131  42.708 -60.037  1.00  0.130          N  
ATOM   1009  H   LYS A  67       2.100  43.473 -58.477  1.00  0.110          H  
ATOM   1010  HA  LYS A  67       0.282  45.420 -57.514  1.00  0.110          H  
ATOM   1011 1HB  LYS A  67      -0.220  43.913 -59.405  1.00  0.150          H  
ATOM   1012 2HB  LYS A  67      -0.290  42.541 -58.309  1.00  0.150          H  
ATOM   1013 1HG  LYS A  67      -2.254  43.494 -57.180  1.00  0.150          H  
ATOM   1014 2HG  LYS A  67      -2.159  44.936 -58.195  1.00  0.150          H  
ATOM   1015 1HD  LYS A  67      -2.549  43.546 -60.213  1.00  0.150          H  
ATOM   1016 2HD  LYS A  67      -2.594  42.092 -59.205  1.00  0.150          H  
ATOM   1017 1HE  LYS A  67      -4.565  42.954 -58.018  1.00  0.150          H  
ATOM   1018 2HE  LYS A  67      -4.515  44.438 -58.983  1.00  0.150          H  
ATOM   1019 1HZ  LYS A  67      -6.110  42.867 -59.843  1.00  0.150          H  
ATOM   1020 2HZ  LYS A  67      -4.901  43.094 -60.943  1.00  0.150          H  
ATOM   1021 3HZ  LYS A  67      -4.947  41.714 -60.039  1.00  0.150          H  
ATOM   1022  N   TRP A  68       0.550  42.779 -55.547  1.00  0.080          N  
ATOM   1023  CA  TRP A  68       0.289  42.313 -54.191  1.00  0.070          C  
ATOM   1024  C   TRP A  68       0.825  43.324 -53.199  1.00  0.070          C  
ATOM   1025  O   TRP A  68       0.105  43.748 -52.294  1.00  0.080          O  
ATOM   1026  CB  TRP A  68       0.934  40.959 -53.913  1.00  0.100          C  
ATOM   1027  CG  TRP A  68       0.670  40.405 -52.498  1.00  0.100          C  
ATOM   1028  CD1 TRP A  68       1.403  40.642 -51.377  1.00  0.100          C  
ATOM   1029  CD2 TRP A  68      -0.380  39.502 -52.084  1.00  0.100          C  
ATOM   1030  NE1 TRP A  68       0.907  39.951 -50.324  1.00  0.100          N  
ATOM   1031  CE2 TRP A  68      -0.185  39.249 -50.724  1.00  0.100          C  
ATOM   1032  CE3 TRP A  68      -1.443  38.892 -52.742  1.00  0.100          C  
ATOM   1033  CZ2 TRP A  68      -1.013  38.405 -50.007  1.00  0.100          C  
ATOM   1034  CZ3 TRP A  68      -2.275  38.050 -52.017  1.00  0.100          C  
ATOM   1035  CH2 TRP A  68      -2.060  37.816 -50.683  1.00  0.100          C  
ATOM   1036  H   TRP A  68       1.076  42.201 -56.185  1.00  0.100          H  
ATOM   1037  HA  TRP A  68      -0.787  42.225 -54.049  1.00  0.080          H  
ATOM   1038 1HB  TRP A  68       0.575  40.233 -54.637  1.00  0.120          H  
ATOM   1039 2HB  TRP A  68       2.003  41.043 -54.055  1.00  0.120          H  
ATOM   1040  HD1 TRP A  68       2.258  41.281 -51.319  1.00  0.120          H  
ATOM   1041  HE1 TRP A  68       1.321  39.976 -49.402  1.00  0.120          H  
ATOM   1042  HE3 TRP A  68      -1.619  39.070 -53.801  1.00  0.120          H  
ATOM   1043  HZ2 TRP A  68      -0.859  38.197 -48.958  1.00  0.120          H  
ATOM   1044  HZ3 TRP A  68      -3.105  37.575 -52.538  1.00  0.120          H  
ATOM   1045  HH2 TRP A  68      -2.729  37.145 -50.146  1.00  0.120          H  
ATOM   1046  N   SER A  69       2.093  43.721 -53.369  1.00  0.070          N  
ATOM   1047  CA  SER A  69       2.726  44.642 -52.437  1.00  0.070          C  
ATOM   1048  C   SER A  69       1.936  45.938 -52.343  1.00  0.070          C  
ATOM   1049  O   SER A  69       1.691  46.443 -51.238  1.00  0.080          O  
ATOM   1050  CB  SER A  69       4.148  44.947 -52.868  1.00  0.100          C  
ATOM   1051  OG  SER A  69       4.770  45.824 -51.968  1.00  0.100          O  
ATOM   1052  H   SER A  69       2.636  43.346 -54.154  1.00  0.080          H  
ATOM   1053  HA  SER A  69       2.748  44.177 -51.452  1.00  0.080          H  
ATOM   1054 1HB  SER A  69       4.718  44.032 -52.938  1.00  0.120          H  
ATOM   1055 2HB  SER A  69       4.134  45.391 -53.863  1.00  0.120          H  
ATOM   1056  HG  SER A  69       5.651  45.971 -52.314  1.00  0.120          H  
ATOM   1057  N   SER A  70       1.513  46.468 -53.496  1.00  0.070          N  
ATOM   1058  CA  SER A  70       0.737  47.694 -53.535  1.00  0.090          C  
ATOM   1059  C   SER A  70      -0.566  47.535 -52.759  1.00  0.100          C  
ATOM   1060  O   SER A  70      -0.914  48.400 -51.945  1.00  0.140          O  
ATOM   1061  CB  SER A  70       0.448  48.085 -54.970  1.00  0.120          C  
ATOM   1062  OG  SER A  70      -0.303  49.269 -55.030  1.00  0.120          O  
ATOM   1063  H   SER A  70       1.777  46.011 -54.375  1.00  0.080          H  
ATOM   1064  HA  SER A  70       1.322  48.486 -53.068  1.00  0.110          H  
ATOM   1065 1HB  SER A  70       1.389  48.214 -55.508  1.00  0.140          H  
ATOM   1066 2HB  SER A  70      -0.096  47.281 -55.460  1.00  0.140          H  
ATOM   1067  HG  SER A  70      -0.406  49.461 -55.965  1.00  0.140          H  
ATOM   1068  N   LEU A  71      -1.282  46.424 -52.976  1.00  0.090          N  
ATOM   1069  CA  LEU A  71      -2.535  46.192 -52.270  1.00  0.100          C  
ATOM   1070  C   LEU A  71      -2.333  46.059 -50.763  1.00  0.090          C  
ATOM   1071  O   LEU A  71      -3.128  46.601 -49.986  1.00  0.110          O  
ATOM   1072  CB  LEU A  71      -3.196  44.921 -52.806  1.00  0.140          C  
ATOM   1073  CG  LEU A  71      -3.739  44.982 -54.257  1.00  0.140          C  
ATOM   1074  CD1 LEU A  71      -4.121  43.579 -54.684  1.00  0.140          C  
ATOM   1075  CD2 LEU A  71      -4.953  45.922 -54.346  1.00  0.140          C  
ATOM   1076  H   LEU A  71      -0.963  45.757 -53.688  1.00  0.110          H  
ATOM   1077  HA  LEU A  71      -3.180  47.046 -52.439  1.00  0.120          H  
ATOM   1078 1HB  LEU A  71      -2.456  44.120 -52.770  1.00  0.160          H  
ATOM   1079 2HB  LEU A  71      -4.019  44.653 -52.146  1.00  0.160          H  
ATOM   1080  HG  LEU A  71      -2.961  45.344 -54.925  1.00  0.160          H  
ATOM   1081 1HD1 LEU A  71      -4.488  43.602 -55.702  1.00  0.160          H  
ATOM   1082 2HD1 LEU A  71      -3.243  42.934 -54.630  1.00  0.160          H  
ATOM   1083 3HD1 LEU A  71      -4.898  43.193 -54.027  1.00  0.160          H  
ATOM   1084 1HD2 LEU A  71      -5.315  45.936 -55.374  1.00  0.160          H  
ATOM   1085 2HD2 LEU A  71      -5.744  45.562 -53.688  1.00  0.160          H  
ATOM   1086 3HD2 LEU A  71      -4.678  46.930 -54.059  1.00  0.160          H  
ATOM   1087  N   ILE A  72      -1.271  45.368 -50.336  1.00  0.090          N  
ATOM   1088  CA  ILE A  72      -1.025  45.220 -48.910  1.00  0.110          C  
ATOM   1089  C   ILE A  72      -0.739  46.582 -48.307  1.00  0.130          C  
ATOM   1090  O   ILE A  72      -1.244  46.890 -47.230  1.00  0.200          O  
ATOM   1091  CB  ILE A  72       0.108  44.209 -48.595  1.00  0.150          C  
ATOM   1092  CG1 ILE A  72      -0.281  42.773 -49.064  1.00  0.150          C  
ATOM   1093  CG2 ILE A  72       0.468  44.209 -47.094  1.00  0.150          C  
ATOM   1094  CD1 ILE A  72      -1.550  42.191 -48.497  1.00  0.150          C  
ATOM   1095  H   ILE A  72      -0.664  44.907 -51.023  1.00  0.110          H  
ATOM   1096  HA  ILE A  72      -1.932  44.868 -48.437  1.00  0.130          H  
ATOM   1097  HB  ILE A  72       0.994  44.492 -49.171  1.00  0.180          H  
ATOM   1098 1HG1 ILE A  72      -0.370  42.765 -50.139  1.00  0.180          H  
ATOM   1099 2HG1 ILE A  72       0.531  42.119 -48.778  1.00  0.180          H  
ATOM   1100 1HG2 ILE A  72       1.274  43.507 -46.907  1.00  0.180          H  
ATOM   1101 2HG2 ILE A  72       0.795  45.202 -46.808  1.00  0.180          H  
ATOM   1102 3HG2 ILE A  72      -0.395  43.931 -46.492  1.00  0.180          H  
ATOM   1103 1HD1 ILE A  72      -1.680  41.186 -48.890  1.00  0.180          H  
ATOM   1104 2HD1 ILE A  72      -1.488  42.156 -47.422  1.00  0.180          H  
ATOM   1105 3HD1 ILE A  72      -2.404  42.785 -48.788  1.00  0.180          H  
ATOM   1106  N   TRP A  73       0.068  47.409 -48.983  1.00  0.120          N  
ATOM   1107  CA  TRP A  73       0.325  48.748 -48.474  1.00  0.140          C  
ATOM   1108  C   TRP A  73      -0.959  49.553 -48.376  1.00  0.100          C  
ATOM   1109  O   TRP A  73      -1.221  50.177 -47.350  1.00  0.100          O  
ATOM   1110  CB  TRP A  73       1.293  49.545 -49.357  1.00  0.190          C  
ATOM   1111  CG  TRP A  73       1.475  50.973 -48.837  1.00  0.190          C  
ATOM   1112  CD1 TRP A  73       2.381  51.377 -47.910  1.00  0.190          C  
ATOM   1113  CD2 TRP A  73       0.708  52.177 -49.195  1.00  0.190          C  
ATOM   1114  NE1 TRP A  73       2.236  52.725 -47.658  1.00  0.190          N  
ATOM   1115  CE2 TRP A  73       1.213  53.222 -48.429  1.00  0.190          C  
ATOM   1116  CE3 TRP A  73      -0.348  52.435 -50.080  1.00  0.190          C  
ATOM   1117  CZ2 TRP A  73       0.692  54.507 -48.510  1.00  0.190          C  
ATOM   1118  CZ3 TRP A  73      -0.875  53.706 -50.145  1.00  0.190          C  
ATOM   1119  CH2 TRP A  73      -0.369  54.716 -49.383  1.00  0.190          C  
ATOM   1120  H   TRP A  73       0.513  47.099 -49.853  1.00  0.140          H  
ATOM   1121  HA  TRP A  73       0.755  48.659 -47.479  1.00  0.170          H  
ATOM   1122 1HB  TRP A  73       2.261  49.047 -49.384  1.00  0.230          H  
ATOM   1123 2HB  TRP A  73       0.913  49.583 -50.378  1.00  0.230          H  
ATOM   1124  HD1 TRP A  73       3.109  50.728 -47.428  1.00  0.230          H  
ATOM   1125  HE1 TRP A  73       2.786  53.260 -47.004  1.00  0.230          H  
ATOM   1126  HE3 TRP A  73      -0.756  51.643 -50.699  1.00  0.230          H  
ATOM   1127  HZ2 TRP A  73       1.083  55.328 -47.916  1.00  0.230          H  
ATOM   1128  HZ3 TRP A  73      -1.705  53.887 -50.830  1.00  0.230          H  
ATOM   1129  HH2 TRP A  73      -0.807  55.704 -49.474  1.00  0.230          H  
ATOM   1130  N   LEU A  74      -1.782  49.526 -49.441  1.00  0.100          N  
ATOM   1131  CA  LEU A  74      -3.020  50.304 -49.510  1.00  0.110          C  
ATOM   1132  C   LEU A  74      -3.958  49.967 -48.377  1.00  0.110          C  
ATOM   1133  O   LEU A  74      -4.684  50.840 -47.892  1.00  0.130          O  
ATOM   1134  CB  LEU A  74      -3.717  50.112 -50.866  1.00  0.150          C  
ATOM   1135  CG  LEU A  74      -4.988  51.010 -51.163  1.00  0.150          C  
ATOM   1136  CD1 LEU A  74      -4.622  52.530 -51.125  1.00  0.150          C  
ATOM   1137  CD2 LEU A  74      -5.536  50.625 -52.539  1.00  0.150          C  
ATOM   1138  H   LEU A  74      -1.507  48.986 -50.267  1.00  0.120          H  
ATOM   1139  HA  LEU A  74      -2.759  51.346 -49.403  1.00  0.130          H  
ATOM   1140 1HB  LEU A  74      -2.984  50.290 -51.653  1.00  0.180          H  
ATOM   1141 2HB  LEU A  74      -4.029  49.067 -50.933  1.00  0.180          H  
ATOM   1142  HG  LEU A  74      -5.753  50.829 -50.404  1.00  0.180          H  
ATOM   1143 1HD1 LEU A  74      -5.515  53.120 -51.336  1.00  0.180          H  
ATOM   1144 2HD1 LEU A  74      -4.253  52.803 -50.145  1.00  0.180          H  
ATOM   1145 3HD1 LEU A  74      -3.862  52.747 -51.873  1.00  0.180          H  
ATOM   1146 1HD2 LEU A  74      -6.422  51.224 -52.761  1.00  0.180          H  
ATOM   1147 2HD2 LEU A  74      -4.778  50.805 -53.299  1.00  0.180          H  
ATOM   1148 3HD2 LEU A  74      -5.802  49.568 -52.538  1.00  0.180          H  
ATOM   1149  N   CYS A  75      -3.942  48.714 -47.932  1.00  0.100          N  
ATOM   1150  CA  CYS A  75      -4.799  48.303 -46.843  1.00  0.120          C  
ATOM   1151  C   CYS A  75      -4.520  49.109 -45.568  1.00  0.100          C  
ATOM   1152  O   CYS A  75      -5.382  49.177 -44.686  1.00  0.110          O  
ATOM   1153  CB  CYS A  75      -4.603  46.819 -46.537  1.00  0.160          C  
ATOM   1154  SG  CYS A  75      -5.126  45.698 -47.870  1.00  0.160          S  
ATOM   1155  H   CYS A  75      -3.360  48.020 -48.413  1.00  0.120          H  
ATOM   1156  HA  CYS A  75      -5.830  48.457 -47.148  1.00  0.140          H  
ATOM   1157 1HB  CYS A  75      -3.549  46.635 -46.334  1.00  0.190          H  
ATOM   1158 2HB  CYS A  75      -5.156  46.557 -45.639  1.00  0.190          H  
ATOM   1159  HG  CYS A  75      -4.274  46.182 -48.807  1.00  0.190          H  
ATOM   1160  N   GLY A  76      -3.326  49.709 -45.454  1.00  0.090          N  
ATOM   1161  CA  GLY A  76      -2.962  50.491 -44.286  1.00  0.090          C  
ATOM   1162  C   GLY A  76      -3.866  51.704 -44.108  1.00  0.080          C  
ATOM   1163  O   GLY A  76      -4.549  51.812 -43.083  1.00  0.080          O  
ATOM   1164  H   GLY A  76      -2.650  49.661 -46.221  1.00  0.110          H  
ATOM   1165 1HA  GLY A  76      -3.049  49.864 -43.409  1.00  0.110          H  
ATOM   1166 2HA  GLY A  76      -1.916  50.792 -44.359  1.00  0.110          H  
ATOM   1167  N   PRO A  77      -3.862  52.681 -45.032  1.00  0.100          N  
ATOM   1168  CA  PRO A  77      -4.747  53.811 -44.981  1.00  0.110          C  
ATOM   1169  C   PRO A  77      -6.229  53.431 -45.069  1.00  0.110          C  
ATOM   1170  O   PRO A  77      -7.076  54.124 -44.496  1.00  0.120          O  
ATOM   1171  CB  PRO A  77      -4.257  54.653 -46.160  1.00  0.170          C  
ATOM   1172  CG  PRO A  77      -3.489  53.729 -47.046  1.00  0.170          C  
ATOM   1173  CD  PRO A  77      -2.850  52.750 -46.104  1.00  0.170          C  
ATOM   1174  HA  PRO A  77      -4.549  54.326 -44.035  1.00  0.130          H  
ATOM   1175 1HB  PRO A  77      -5.112  55.068 -46.632  1.00  0.200          H  
ATOM   1176 2HB  PRO A  77      -3.648  55.490 -45.810  1.00  0.200          H  
ATOM   1177 1HG  PRO A  77      -4.164  53.253 -47.764  1.00  0.200          H  
ATOM   1178 2HG  PRO A  77      -2.754  54.294 -47.632  1.00  0.200          H  
ATOM   1179 1HD  PRO A  77      -2.726  51.842 -46.628  1.00  0.200          H  
ATOM   1180 2HD  PRO A  77      -1.893  53.137 -45.722  1.00  0.200          H  
ATOM   1181  N   VAL A  78      -6.551  52.286 -45.676  1.00  0.110          N  
ATOM   1182  CA  VAL A  78      -7.947  51.884 -45.699  1.00  0.120          C  
ATOM   1183  C   VAL A  78      -8.364  51.508 -44.280  1.00  0.090          C  
ATOM   1184  O   VAL A  78      -9.423  51.923 -43.807  1.00  0.100          O  
ATOM   1185  CB  VAL A  78      -8.186  50.746 -46.700  1.00  0.160          C  
ATOM   1186  CG1 VAL A  78      -9.611  50.208 -46.578  1.00  0.160          C  
ATOM   1187  CG2 VAL A  78      -7.953  51.293 -48.116  1.00  0.160          C  
ATOM   1188  H   VAL A  78      -5.864  51.720 -46.194  1.00  0.130          H  
ATOM   1189  HA  VAL A  78      -8.545  52.737 -46.021  1.00  0.140          H  
ATOM   1190  HB  VAL A  78      -7.499  49.937 -46.494  1.00  0.200          H  
ATOM   1191 1HG1 VAL A  78      -9.757  49.407 -47.300  1.00  0.200          H  
ATOM   1192 2HG1 VAL A  78      -9.776  49.818 -45.581  1.00  0.200          H  
ATOM   1193 3HG1 VAL A  78     -10.322  51.007 -46.776  1.00  0.200          H  
ATOM   1194 1HG2 VAL A  78      -8.103  50.500 -48.848  1.00  0.200          H  
ATOM   1195 2HG2 VAL A  78      -8.655  52.104 -48.309  1.00  0.200          H  
ATOM   1196 3HG2 VAL A  78      -6.943  51.674 -48.203  1.00  0.200          H  
ATOM   1197  N   SER A  79      -7.540  50.706 -43.607  1.00  0.080          N  
ATOM   1198  CA  SER A  79      -7.820  50.294 -42.245  1.00  0.080          C  
ATOM   1199  C   SER A  79      -7.905  51.526 -41.351  1.00  0.080          C  
ATOM   1200  O   SER A  79      -8.747  51.588 -40.463  1.00  0.130          O  
ATOM   1201  CB  SER A  79      -6.740  49.347 -41.756  1.00  0.110          C  
ATOM   1202  OG  SER A  79      -6.752  48.156 -42.498  1.00  0.110          O  
ATOM   1203  H   SER A  79      -6.696  50.349 -44.057  1.00  0.100          H  
ATOM   1204  HA  SER A  79      -8.778  49.778 -42.227  1.00  0.100          H  
ATOM   1205 1HB  SER A  79      -5.763  49.824 -41.844  1.00  0.130          H  
ATOM   1206 2HB  SER A  79      -6.905  49.126 -40.702  1.00  0.130          H  
ATOM   1207  HG  SER A  79      -6.319  48.378 -43.354  1.00  0.130          H  
ATOM   1208  N   GLY A  80      -7.058  52.535 -41.596  1.00  0.080          N  
ATOM   1209  CA  GLY A  80      -7.077  53.781 -40.823  1.00  0.080          C  
ATOM   1210  C   GLY A  80      -8.455  54.424 -40.891  1.00  0.090          C  
ATOM   1211  O   GLY A  80      -9.109  54.675 -39.869  1.00  0.110          O  
ATOM   1212  H   GLY A  80      -6.344  52.408 -42.321  1.00  0.100          H  
ATOM   1213 1HA  GLY A  80      -6.822  53.586 -39.792  1.00  0.100          H  
ATOM   1214 2HA  GLY A  80      -6.328  54.463 -41.225  1.00  0.100          H  
ATOM   1215  N   MET A  81      -8.934  54.610 -42.120  1.00  0.100          N  
ATOM   1216  CA  MET A  81     -10.237  55.193 -42.411  1.00  0.120          C  
ATOM   1217  C   MET A  81     -11.390  54.477 -41.697  1.00  0.110          C  
ATOM   1218  O   MET A  81     -12.385  55.114 -41.340  1.00  0.180          O  
ATOM   1219  CB  MET A  81     -10.450  55.158 -43.918  1.00  0.160          C  
ATOM   1220  CG  MET A  81     -11.788  55.670 -44.429  1.00  0.160          C  
ATOM   1221  SD  MET A  81     -11.946  55.449 -46.215  1.00  0.160          S  
ATOM   1222  CE  MET A  81     -12.110  53.640 -46.348  1.00  0.160          C  
ATOM   1223  H   MET A  81      -8.336  54.343 -42.913  1.00  0.120          H  
ATOM   1224  HA  MET A  81     -10.225  56.224 -42.076  1.00  0.140          H  
ATOM   1225 1HB  MET A  81      -9.664  55.739 -44.399  1.00  0.190          H  
ATOM   1226 2HB  MET A  81     -10.322  54.149 -44.241  1.00  0.190          H  
ATOM   1227 1HG  MET A  81     -12.608  55.137 -43.944  1.00  0.190          H  
ATOM   1228 2HG  MET A  81     -11.888  56.726 -44.201  1.00  0.190          H  
ATOM   1229 1HE  MET A  81     -12.228  53.364 -47.395  1.00  0.190          H  
ATOM   1230 2HE  MET A  81     -11.226  53.146 -45.954  1.00  0.190          H  
ATOM   1231 3HE  MET A  81     -12.988  53.311 -45.786  1.00  0.190          H  
ATOM   1232  N   ILE A  82     -11.282  53.159 -41.544  1.00  0.110          N  
ATOM   1233  CA  ILE A  82     -12.335  52.382 -40.921  1.00  0.100          C  
ATOM   1234  C   ILE A  82     -12.191  52.294 -39.383  1.00  0.090          C  
ATOM   1235  O   ILE A  82     -13.091  52.673 -38.618  1.00  0.120          O  
ATOM   1236  CB  ILE A  82     -12.288  50.958 -41.519  1.00  0.140          C  
ATOM   1237  CG1 ILE A  82     -12.567  51.048 -43.051  1.00  0.140          C  
ATOM   1238  CG2 ILE A  82     -13.311  50.032 -40.802  1.00  0.140          C  
ATOM   1239  CD1 ILE A  82     -12.264  49.803 -43.812  1.00  0.140          C  
ATOM   1240  H   ILE A  82     -10.460  52.681 -41.933  1.00  0.130          H  
ATOM   1241  HA  ILE A  82     -13.275  52.842 -41.173  1.00  0.120          H  
ATOM   1242  HB  ILE A  82     -11.282  50.553 -41.400  1.00  0.170          H  
ATOM   1243 1HG1 ILE A  82     -13.582  51.287 -43.216  1.00  0.170          H  
ATOM   1244 2HG1 ILE A  82     -11.955  51.845 -43.471  1.00  0.170          H  
ATOM   1245 1HG2 ILE A  82     -13.269  49.035 -41.219  1.00  0.170          H  
ATOM   1246 2HG2 ILE A  82     -13.082  49.967 -39.745  1.00  0.170          H  
ATOM   1247 3HG2 ILE A  82     -14.314  50.429 -40.925  1.00  0.170          H  
ATOM   1248 1HD1 ILE A  82     -12.472  49.973 -44.869  1.00  0.170          H  
ATOM   1249 2HD1 ILE A  82     -11.210  49.557 -43.685  1.00  0.170          H  
ATOM   1250 3HD1 ILE A  82     -12.871  48.980 -43.460  1.00  0.170          H  
ATOM   1251  N   VAL A  83     -11.045  51.789 -38.950  1.00  0.070          N  
ATOM   1252  CA  VAL A  83     -10.766  51.485 -37.565  1.00  0.080          C  
ATOM   1253  C   VAL A  83     -10.692  52.694 -36.657  1.00  0.080          C  
ATOM   1254  O   VAL A  83     -11.204  52.636 -35.538  1.00  0.100          O  
ATOM   1255  CB  VAL A  83      -9.445  50.674 -37.452  1.00  0.110          C  
ATOM   1256  CG1 VAL A  83      -9.032  50.461 -35.963  1.00  0.110          C  
ATOM   1257  CG2 VAL A  83      -9.613  49.325 -38.156  1.00  0.110          C  
ATOM   1258  H   VAL A  83     -10.325  51.583 -39.634  1.00  0.080          H  
ATOM   1259  HA  VAL A  83     -11.574  50.848 -37.205  1.00  0.100          H  
ATOM   1260  HB  VAL A  83      -8.649  51.234 -37.939  1.00  0.130          H  
ATOM   1261 1HG1 VAL A  83      -8.103  49.892 -35.917  1.00  0.130          H  
ATOM   1262 2HG1 VAL A  83      -8.885  51.414 -35.454  1.00  0.130          H  
ATOM   1263 3HG1 VAL A  83      -9.814  49.903 -35.449  1.00  0.130          H  
ATOM   1264 1HG2 VAL A  83      -8.680  48.771 -38.097  1.00  0.130          H  
ATOM   1265 2HG2 VAL A  83     -10.407  48.757 -37.672  1.00  0.130          H  
ATOM   1266 3HG2 VAL A  83      -9.870  49.488 -39.204  1.00  0.130          H  
ATOM   1267  N   GLN A  84     -10.024  53.781 -37.055  1.00  0.070          N  
ATOM   1268  CA  GLN A  84      -9.898  54.809 -36.047  1.00  0.100          C  
ATOM   1269  C   GLN A  84     -11.219  55.458 -35.598  1.00  0.080          C  
ATOM   1270  O   GLN A  84     -11.380  55.633 -34.390  1.00  0.100          O  
ATOM   1271  CB  GLN A  84      -8.871  55.862 -36.450  1.00  0.130          C  
ATOM   1272  CG  GLN A  84      -7.469  55.358 -36.447  1.00  0.130          C  
ATOM   1273  CD  GLN A  84      -6.518  56.434 -36.776  1.00  0.130          C  
ATOM   1274  OE1 GLN A  84      -6.838  57.578 -36.447  1.00  0.130          O  
ATOM   1275  NE2 GLN A  84      -5.386  56.120 -37.402  1.00  0.130          N  
ATOM   1276  H   GLN A  84      -9.623  53.893 -37.994  1.00  0.080          H  
ATOM   1277  HA  GLN A  84      -9.480  54.327 -35.163  1.00  0.120          H  
ATOM   1278 1HB  GLN A  84      -9.030  56.210 -37.453  1.00  0.150          H  
ATOM   1279 2HB  GLN A  84      -8.936  56.708 -35.782  1.00  0.150          H  
ATOM   1280 1HG  GLN A  84      -7.226  54.960 -35.468  1.00  0.150          H  
ATOM   1281 2HG  GLN A  84      -7.382  54.588 -37.208  1.00  0.150          H  
ATOM   1282 1HE2 GLN A  84      -4.724  56.833 -37.637  1.00  0.150          H  
ATOM   1283 2HE2 GLN A  84      -5.180  55.146 -37.638  1.00  0.150          H  
ATOM   1284  N   PRO A  85     -12.157  55.896 -36.477  1.00  0.070          N  
ATOM   1285  CA  PRO A  85     -13.458  56.415 -36.075  1.00  0.080          C  
ATOM   1286  C   PRO A  85     -14.228  55.444 -35.174  1.00  0.090          C  
ATOM   1287  O   PRO A  85     -14.833  55.865 -34.183  1.00  0.120          O  
ATOM   1288  CB  PRO A  85     -14.156  56.618 -37.421  1.00  0.120          C  
ATOM   1289  CG  PRO A  85     -13.022  56.886 -38.385  1.00  0.120          C  
ATOM   1290  CD  PRO A  85     -11.913  55.967 -37.940  1.00  0.120          C  
ATOM   1291  HA  PRO A  85     -13.313  57.378 -35.563  1.00  0.100          H  
ATOM   1292 1HB  PRO A  85     -14.742  55.718 -37.686  1.00  0.140          H  
ATOM   1293 2HB  PRO A  85     -14.870  57.453 -37.348  1.00  0.140          H  
ATOM   1294 1HG  PRO A  85     -13.324  56.666 -39.418  1.00  0.140          H  
ATOM   1295 2HG  PRO A  85     -12.727  57.948 -38.362  1.00  0.140          H  
ATOM   1296 1HD  PRO A  85     -12.020  54.993 -38.423  1.00  0.140          H  
ATOM   1297 2HD  PRO A  85     -10.985  56.447 -38.194  1.00  0.140          H  
ATOM   1298  N   ILE A  86     -14.108  54.131 -35.458  1.00  0.090          N  
ATOM   1299  CA  ILE A  86     -14.797  53.127 -34.654  1.00  0.100          C  
ATOM   1300  C   ILE A  86     -14.223  53.042 -33.250  1.00  0.080          C  
ATOM   1301  O   ILE A  86     -14.961  53.087 -32.256  1.00  0.090          O  
ATOM   1302  CB  ILE A  86     -14.771  51.742 -35.347  1.00  0.140          C  
ATOM   1303  CG1 ILE A  86     -15.634  51.816 -36.652  1.00  0.140          C  
ATOM   1304  CG2 ILE A  86     -15.293  50.646 -34.393  1.00  0.140          C  
ATOM   1305  CD1 ILE A  86     -15.489  50.629 -37.595  1.00  0.140          C  
ATOM   1306  H   ILE A  86     -13.617  53.811 -36.305  1.00  0.110          H  
ATOM   1307  HA  ILE A  86     -15.836  53.426 -34.562  1.00  0.120          H  
ATOM   1308  HB  ILE A  86     -13.746  51.512 -35.644  1.00  0.160          H  
ATOM   1309 1HG1 ILE A  86     -16.690  51.916 -36.371  1.00  0.160          H  
ATOM   1310 2HG1 ILE A  86     -15.346  52.711 -37.202  1.00  0.160          H  
ATOM   1311 1HG2 ILE A  86     -15.267  49.682 -34.881  1.00  0.160          H  
ATOM   1312 2HG2 ILE A  86     -14.678  50.594 -33.498  1.00  0.160          H  
ATOM   1313 3HG2 ILE A  86     -16.323  50.884 -34.117  1.00  0.160          H  
ATOM   1314 1HD1 ILE A  86     -16.117  50.790 -38.468  1.00  0.160          H  
ATOM   1315 2HD1 ILE A  86     -14.452  50.546 -37.903  1.00  0.160          H  
ATOM   1316 3HD1 ILE A  86     -15.796  49.715 -37.105  1.00  0.160          H  
ATOM   1317  N   VAL A  87     -12.902  52.916 -33.154  1.00  0.060          N  
ATOM   1318  CA  VAL A  87     -12.286  52.818 -31.846  1.00  0.060          C  
ATOM   1319  C   VAL A  87     -12.556  54.088 -31.067  1.00  0.070          C  
ATOM   1320  O   VAL A  87     -12.869  54.020 -29.883  1.00  0.070          O  
ATOM   1321  CB  VAL A  87     -10.776  52.523 -31.934  1.00  0.080          C  
ATOM   1322  CG1 VAL A  87     -10.118  52.634 -30.524  1.00  0.080          C  
ATOM   1323  CG2 VAL A  87     -10.596  51.108 -32.496  1.00  0.080          C  
ATOM   1324  H   VAL A  87     -12.333  52.898 -34.008  1.00  0.070          H  
ATOM   1325  HA  VAL A  87     -12.749  51.988 -31.313  1.00  0.070          H  
ATOM   1326  HB  VAL A  87     -10.298  53.250 -32.599  1.00  0.100          H  
ATOM   1327 1HG1 VAL A  87      -9.050  52.413 -30.592  1.00  0.100          H  
ATOM   1328 2HG1 VAL A  87     -10.243  53.637 -30.120  1.00  0.100          H  
ATOM   1329 3HG1 VAL A  87     -10.592  51.926 -29.863  1.00  0.100          H  
ATOM   1330 1HG2 VAL A  87      -9.546  50.867 -32.584  1.00  0.100          H  
ATOM   1331 2HG2 VAL A  87     -11.076  50.391 -31.833  1.00  0.100          H  
ATOM   1332 3HG2 VAL A  87     -11.057  51.052 -33.480  1.00  0.100          H  
ATOM   1333  N   GLY A  88     -12.423  55.250 -31.711  1.00  0.070          N  
ATOM   1334  CA  GLY A  88     -12.677  56.528 -31.063  1.00  0.070          C  
ATOM   1335  C   GLY A  88     -14.062  56.556 -30.415  1.00  0.080          C  
ATOM   1336  O   GLY A  88     -14.182  56.785 -29.205  1.00  0.110          O  
ATOM   1337  H   GLY A  88     -12.116  55.252 -32.687  1.00  0.080          H  
ATOM   1338 1HA  GLY A  88     -11.910  56.716 -30.314  1.00  0.080          H  
ATOM   1339 2HA  GLY A  88     -12.605  57.317 -31.812  1.00  0.080          H  
ATOM   1340  N   PHE A  89     -15.103  56.277 -31.207  1.00  0.080          N  
ATOM   1341  CA  PHE A  89     -16.480  56.284 -30.727  1.00  0.110          C  
ATOM   1342  C   PHE A  89     -16.661  55.400 -29.496  1.00  0.110          C  
ATOM   1343  O   PHE A  89     -17.307  55.804 -28.515  1.00  0.160          O  
ATOM   1344  CB  PHE A  89     -17.430  55.777 -31.809  1.00  0.140          C  
ATOM   1345  CG  PHE A  89     -18.859  55.708 -31.366  1.00  0.140          C  
ATOM   1346  CD1 PHE A  89     -19.689  56.807 -31.468  1.00  0.140          C  
ATOM   1347  CD2 PHE A  89     -19.376  54.539 -30.829  1.00  0.140          C  
ATOM   1348  CE1 PHE A  89     -20.998  56.736 -31.058  1.00  0.140          C  
ATOM   1349  CE2 PHE A  89     -20.671  54.468 -30.410  1.00  0.140          C  
ATOM   1350  CZ  PHE A  89     -21.490  55.566 -30.526  1.00  0.140          C  
ATOM   1351  H   PHE A  89     -14.936  56.079 -32.201  1.00  0.100          H  
ATOM   1352  HA  PHE A  89     -16.744  57.307 -30.462  1.00  0.130          H  
ATOM   1353 1HB  PHE A  89     -17.371  56.418 -32.683  1.00  0.170          H  
ATOM   1354 2HB  PHE A  89     -17.120  54.776 -32.134  1.00  0.170          H  
ATOM   1355  HD1 PHE A  89     -19.305  57.722 -31.884  1.00  0.170          H  
ATOM   1356  HD2 PHE A  89     -18.737  53.662 -30.744  1.00  0.170          H  
ATOM   1357  HE1 PHE A  89     -21.648  57.607 -31.148  1.00  0.170          H  
ATOM   1358  HE2 PHE A  89     -21.052  53.537 -29.991  1.00  0.170          H  
ATOM   1359  HZ  PHE A  89     -22.528  55.511 -30.196  1.00  0.170          H  
ATOM   1360  N   HIS A  90     -16.147  54.163 -29.566  1.00  0.090          N  
ATOM   1361  CA  HIS A  90     -16.311  53.239 -28.455  1.00  0.100          C  
ATOM   1362  C   HIS A  90     -15.441  53.582 -27.248  1.00  0.080          C  
ATOM   1363  O   HIS A  90     -15.904  53.483 -26.115  1.00  0.090          O  
ATOM   1364  CB  HIS A  90     -16.055  51.808 -28.912  1.00  0.140          C  
ATOM   1365  CG  HIS A  90     -17.163  51.283 -29.767  1.00  0.140          C  
ATOM   1366  ND1 HIS A  90     -18.429  51.020 -29.273  1.00  0.140          N  
ATOM   1367  CD2 HIS A  90     -17.206  50.989 -31.076  1.00  0.140          C  
ATOM   1368  CE1 HIS A  90     -19.196  50.585 -30.255  1.00  0.140          C  
ATOM   1369  NE2 HIS A  90     -18.478  50.556 -31.358  1.00  0.140          N  
ATOM   1370  H   HIS A  90     -15.657  53.859 -30.417  1.00  0.110          H  
ATOM   1371  HA  HIS A  90     -17.345  53.283 -28.120  1.00  0.120          H  
ATOM   1372 1HB  HIS A  90     -15.126  51.777 -29.491  1.00  0.160          H  
ATOM   1373 2HB  HIS A  90     -15.934  51.158 -28.048  1.00  0.160          H  
ATOM   1374  HD2 HIS A  90     -16.389  51.083 -31.770  1.00  0.160          H  
ATOM   1375  HE1 HIS A  90     -20.244  50.301 -30.171  1.00  0.160          H  
ATOM   1376  HE2 HIS A  90     -18.805  50.271 -32.273  1.00  0.160          H  
ATOM   1377  N   SER A  91     -14.214  54.061 -27.447  1.00  0.070          N  
ATOM   1378  CA  SER A  91     -13.362  54.424 -26.313  1.00  0.070          C  
ATOM   1379  C   SER A  91     -14.030  55.477 -25.462  1.00  0.060          C  
ATOM   1380  O   SER A  91     -14.161  55.324 -24.244  1.00  0.120          O  
ATOM   1381  CB  SER A  91     -11.999  54.915 -26.767  1.00  0.100          C  
ATOM   1382  OG  SER A  91     -11.227  55.367 -25.656  1.00  0.100          O  
ATOM   1383  H   SER A  91     -13.834  54.131 -28.390  1.00  0.080          H  
ATOM   1384  HA  SER A  91     -13.219  53.547 -25.699  1.00  0.080          H  
ATOM   1385 1HB  SER A  91     -11.473  54.104 -27.277  1.00  0.120          H  
ATOM   1386 2HB  SER A  91     -12.126  55.724 -27.488  1.00  0.120          H  
ATOM   1387  HG  SER A  91     -11.127  54.598 -25.041  1.00  0.120          H  
ATOM   1388  N   ASP A  92     -14.602  56.479 -26.115  1.00  0.100          N  
ATOM   1389  CA  ASP A  92     -15.287  57.579 -25.449  1.00  0.100          C  
ATOM   1390  C   ASP A  92     -16.446  57.093 -24.550  1.00  0.140          C  
ATOM   1391  O   ASP A  92     -16.887  57.817 -23.651  1.00  0.280          O  
ATOM   1392  CB  ASP A  92     -15.855  58.542 -26.509  1.00  0.140          C  
ATOM   1393  CG  ASP A  92     -14.795  59.421 -27.307  1.00  0.140          C  
ATOM   1394  OD1 ASP A  92     -13.660  59.610 -26.851  1.00  0.140          O  
ATOM   1395  OD2 ASP A  92     -15.152  59.842 -28.408  1.00  0.140          O  
ATOM   1396  H   ASP A  92     -14.477  56.512 -27.134  1.00  0.120          H  
ATOM   1397  HA  ASP A  92     -14.567  58.109 -24.829  1.00  0.120          H  
ATOM   1398 1HB  ASP A  92     -16.406  57.947 -27.244  1.00  0.170          H  
ATOM   1399 2HB  ASP A  92     -16.578  59.206 -26.035  1.00  0.170          H  
ATOM   1400  N   ARG A  93     -16.963  55.882 -24.819  1.00  0.100          N  
ATOM   1401  CA  ARG A  93     -18.090  55.272 -24.136  1.00  0.130          C  
ATOM   1402  C   ARG A  93     -17.732  53.901 -23.536  1.00  0.140          C  
ATOM   1403  O   ARG A  93     -18.623  53.103 -23.250  1.00  0.200          O  
ATOM   1404  CB  ARG A  93     -19.207  55.080 -25.152  1.00  0.170          C  
ATOM   1405  CG  ARG A  93     -19.771  56.370 -25.711  1.00  0.170          C  
ATOM   1406  CD  ARG A  93     -20.587  56.146 -26.935  1.00  0.170          C  
ATOM   1407  NE  ARG A  93     -21.171  57.391 -27.409  1.00  0.170          N  
ATOM   1408  CZ  ARG A  93     -20.521  58.345 -28.099  1.00  0.170          C  
ATOM   1409  NH1 ARG A  93     -19.231  58.241 -28.442  1.00  0.170          N  
ATOM   1410  NH2 ARG A  93     -21.226  59.401 -28.428  1.00  0.170          N  
ATOM   1411  H   ARG A  93     -16.509  55.293 -25.518  1.00  0.120          H  
ATOM   1412  HA  ARG A  93     -18.417  55.938 -23.339  1.00  0.160          H  
ATOM   1413 1HB  ARG A  93     -18.822  54.499 -25.994  1.00  0.200          H  
ATOM   1414 2HB  ARG A  93     -20.025  54.520 -24.706  1.00  0.200          H  
ATOM   1415 1HG  ARG A  93     -20.401  56.845 -24.963  1.00  0.200          H  
ATOM   1416 2HG  ARG A  93     -18.956  57.036 -25.964  1.00  0.200          H  
ATOM   1417 1HD  ARG A  93     -19.958  55.732 -27.726  1.00  0.200          H  
ATOM   1418 2HD  ARG A  93     -21.396  55.452 -26.717  1.00  0.200          H  
ATOM   1419  HE  ARG A  93     -22.172  57.586 -27.217  1.00  0.200          H  
ATOM   1420 1HH1 ARG A  93     -18.671  57.397 -28.213  1.00  0.200          H  
ATOM   1421 2HH1 ARG A  93     -18.785  58.983 -28.958  1.00  0.200          H  
ATOM   1422 1HH2 ARG A  93     -22.227  59.417 -28.145  1.00  0.200          H  
ATOM   1423 2HH2 ARG A  93     -20.819  60.164 -28.945  1.00  0.200          H  
ATOM   1424  N   CYS A  94     -16.441  53.626 -23.341  1.00  0.120          N  
ATOM   1425  CA  CYS A  94     -15.960  52.325 -22.853  1.00  0.130          C  
ATOM   1426  C   CYS A  94     -16.554  51.824 -21.523  1.00  0.180          C  
ATOM   1427  O   CYS A  94     -16.911  50.657 -21.400  1.00  0.240          O  
ATOM   1428  CB  CYS A  94     -14.449  52.401 -22.694  1.00  0.180          C  
ATOM   1429  SG  CYS A  94     -13.628  50.898 -22.188  1.00  0.180          S  
ATOM   1430  H   CYS A  94     -15.746  54.323 -23.625  1.00  0.140          H  
ATOM   1431  HA  CYS A  94     -16.187  51.589 -23.627  1.00  0.160          H  
ATOM   1432 1HB  CYS A  94     -14.002  52.744 -23.617  1.00  0.210          H  
ATOM   1433 2HB  CYS A  94     -14.244  53.134 -21.960  1.00  0.210          H  
ATOM   1434  HG  CYS A  94     -12.530  51.496 -21.679  1.00  0.210          H  
ATOM   1435  N   ARG A  95     -16.586  52.692 -20.512  1.00  0.210          N  
ATOM   1436  CA  ARG A  95     -17.096  52.421 -19.141  1.00  0.310          C  
ATOM   1437  C   ARG A  95     -16.350  51.337 -18.342  1.00  0.360          C  
ATOM   1438  O   ARG A  95     -16.824  50.925 -17.278  1.00  0.710          O  
ATOM   1439  CB  ARG A  95     -18.532  51.921 -19.149  1.00  0.390          C  
ATOM   1440  CG  ARG A  95     -19.537  52.737 -19.846  1.00  0.390          C  
ATOM   1441  CD  ARG A  95     -20.900  52.222 -19.564  1.00  0.390          C  
ATOM   1442  NE  ARG A  95     -21.078  50.824 -19.944  1.00  0.390          N  
ATOM   1443  CZ  ARG A  95     -21.358  50.363 -21.188  1.00  0.390          C  
ATOM   1444  NH1 ARG A  95     -21.468  51.187 -22.211  1.00  0.390          N  
ATOM   1445  NH2 ARG A  95     -21.521  49.064 -21.372  1.00  0.390          N  
ATOM   1446  H   ARG A  95     -16.243  53.613 -20.735  1.00  0.250          H  
ATOM   1447  HA  ARG A  95     -17.049  53.352 -18.578  1.00  0.370          H  
ATOM   1448 1HB  ARG A  95     -18.561  50.923 -19.570  1.00  0.470          H  
ATOM   1449 2HB  ARG A  95     -18.874  51.837 -18.118  1.00  0.470          H  
ATOM   1450 1HG  ARG A  95     -19.456  53.751 -19.518  1.00  0.470          H  
ATOM   1451 2HG  ARG A  95     -19.363  52.689 -20.910  1.00  0.470          H  
ATOM   1452 1HD  ARG A  95     -21.107  52.314 -18.496  1.00  0.470          H  
ATOM   1453 2HD  ARG A  95     -21.618  52.798 -20.114  1.00  0.470          H  
ATOM   1454  HE  ARG A  95     -20.978  50.134 -19.206  1.00  0.470          H  
ATOM   1455 1HH1 ARG A  95     -21.330  52.176 -22.091  1.00  0.470          H  
ATOM   1456 2HH1 ARG A  95     -21.675  50.823 -23.133  1.00  0.470          H  
ATOM   1457 1HH2 ARG A  95     -21.446  48.429 -20.591  1.00  0.470          H  
ATOM   1458 2HH2 ARG A  95     -21.737  48.710 -22.290  1.00  0.470          H  
ATOM   1459  N   SER A  96     -15.215  50.872 -18.836  1.00  0.260          N  
ATOM   1460  CA  SER A  96     -14.431  49.834 -18.175  1.00  0.240          C  
ATOM   1461  C   SER A  96     -13.814  50.220 -16.852  1.00  0.210          C  
ATOM   1462  O   SER A  96     -13.409  51.364 -16.633  1.00  0.220          O  
ATOM   1463  CB  SER A  96     -13.327  49.320 -19.058  1.00  0.340          C  
ATOM   1464  OG  SER A  96     -12.524  48.411 -18.346  1.00  0.340          O  
ATOM   1465  H   SER A  96     -14.884  51.243 -19.716  1.00  0.310          H  
ATOM   1466  HA  SER A  96     -15.107  48.999 -17.987  1.00  0.290          H  
ATOM   1467 1HB  SER A  96     -13.755  48.831 -19.930  1.00  0.410          H  
ATOM   1468 2HB  SER A  96     -12.720  50.147 -19.401  1.00  0.410          H  
ATOM   1469  HG  SER A  96     -11.909  48.051 -18.997  1.00  0.410          H  
ATOM   1470  N   LYS A  97     -13.683  49.235 -15.970  1.00  0.230          N  
ATOM   1471  CA  LYS A  97     -13.032  49.417 -14.671  1.00  0.270          C  
ATOM   1472  C   LYS A  97     -11.563  49.819 -14.829  1.00  0.240          C  
ATOM   1473  O   LYS A  97     -10.934  50.288 -13.882  1.00  0.270          O  
ATOM   1474  CB  LYS A  97     -13.159  48.159 -13.808  1.00  0.360          C  
ATOM   1475  CG  LYS A  97     -12.364  46.930 -14.272  1.00  0.360          C  
ATOM   1476  CD  LYS A  97     -12.653  45.740 -13.344  1.00  0.360          C  
ATOM   1477  CE  LYS A  97     -11.850  44.504 -13.713  1.00  0.360          C  
ATOM   1478  NZ  LYS A  97     -12.185  43.341 -12.831  1.00  0.360          N  
ATOM   1479  H   LYS A  97     -14.044  48.326 -16.223  1.00  0.280          H  
ATOM   1480  HA  LYS A  97     -13.535  50.229 -14.148  1.00  0.320          H  
ATOM   1481 1HB  LYS A  97     -12.837  48.393 -12.794  1.00  0.430          H  
ATOM   1482 2HB  LYS A  97     -14.208  47.872 -13.753  1.00  0.430          H  
ATOM   1483 1HG  LYS A  97     -12.628  46.674 -15.296  1.00  0.430          H  
ATOM   1484 2HG  LYS A  97     -11.293  47.150 -14.235  1.00  0.430          H  
ATOM   1485 1HD  LYS A  97     -12.411  46.021 -12.319  1.00  0.430          H  
ATOM   1486 2HD  LYS A  97     -13.714  45.495 -13.392  1.00  0.430          H  
ATOM   1487 1HE  LYS A  97     -12.057  44.237 -14.747  1.00  0.430          H  
ATOM   1488 2HE  LYS A  97     -10.792  44.727 -13.608  1.00  0.430          H  
ATOM   1489 1HZ  LYS A  97     -11.630  42.541 -13.102  1.00  0.430          H  
ATOM   1490 2HZ  LYS A  97     -11.984  43.577 -11.868  1.00  0.430          H  
ATOM   1491 3HZ  LYS A  97     -13.166  43.115 -12.922  1.00  0.430          H  
ATOM   1492  N   PHE A  98     -11.013  49.608 -16.030  1.00  0.240          N  
ATOM   1493  CA  PHE A  98      -9.637  49.945 -16.340  1.00  0.260          C  
ATOM   1494  C   PHE A  98      -9.539  51.296 -17.043  1.00  0.160          C  
ATOM   1495  O   PHE A  98      -8.462  51.675 -17.501  1.00  0.150          O  
ATOM   1496  CB  PHE A  98      -9.008  48.893 -17.250  1.00  0.360          C  
ATOM   1497  CG  PHE A  98      -8.866  47.551 -16.635  1.00  0.360          C  
ATOM   1498  CD1 PHE A  98      -9.716  46.516 -16.989  1.00  0.360          C  
ATOM   1499  CD2 PHE A  98      -7.874  47.309 -15.700  1.00  0.360          C  
ATOM   1500  CE1 PHE A  98      -9.573  45.272 -16.427  1.00  0.360          C  
ATOM   1501  CE2 PHE A  98      -7.732  46.064 -15.134  1.00  0.360          C  
ATOM   1502  CZ  PHE A  98      -8.580  45.044 -15.500  1.00  0.360          C  
ATOM   1503  H   PHE A  98     -11.590  49.221 -16.770  1.00  0.290          H  
ATOM   1504  HA  PHE A  98      -9.075  50.000 -15.408  1.00  0.310          H  
ATOM   1505 1HB  PHE A  98      -9.613  48.795 -18.149  1.00  0.430          H  
ATOM   1506 2HB  PHE A  98      -8.023  49.228 -17.561  1.00  0.430          H  
ATOM   1507  HD1 PHE A  98     -10.499  46.689 -17.721  1.00  0.430          H  
ATOM   1508  HD2 PHE A  98      -7.198  48.117 -15.414  1.00  0.430          H  
ATOM   1509  HE1 PHE A  98     -10.244  44.466 -16.720  1.00  0.430          H  
ATOM   1510  HE2 PHE A  98      -6.945  45.882 -14.400  1.00  0.430          H  
ATOM   1511  HZ  PHE A  98      -8.464  44.057 -15.057  1.00  0.430          H  
ATOM   1512  N   GLY A  99     -10.647  52.031 -17.128  1.00  0.160          N  
ATOM   1513  CA  GLY A  99     -10.641  53.345 -17.755  1.00  0.130          C  
ATOM   1514  C   GLY A  99     -11.090  53.339 -19.215  1.00  0.120          C  
ATOM   1515  O   GLY A  99     -11.563  52.324 -19.737  1.00  0.170          O  
ATOM   1516  H   GLY A  99     -11.527  51.687 -16.748  1.00  0.190          H  
ATOM   1517 1HA  GLY A  99     -11.274  54.022 -17.182  1.00  0.160          H  
ATOM   1518 2HA  GLY A  99      -9.647  53.739 -17.676  1.00  0.160          H  
ATOM   1519  N   ARG A 100     -11.029  54.504 -19.870  1.00  0.110          N  
ATOM   1520  CA  ARG A 100     -11.522  54.582 -21.243  1.00  0.130          C  
ATOM   1521  C   ARG A 100     -10.494  54.364 -22.342  1.00  0.110          C  
ATOM   1522  O   ARG A 100     -10.858  53.959 -23.447  1.00  0.190          O  
ATOM   1523  CB  ARG A 100     -12.250  55.891 -21.539  1.00  0.170          C  
ATOM   1524  CG  ARG A 100     -13.598  56.061 -20.900  1.00  0.170          C  
ATOM   1525  CD  ARG A 100     -14.324  57.290 -21.407  1.00  0.170          C  
ATOM   1526  NE  ARG A 100     -13.790  58.531 -20.908  1.00  0.170          N  
ATOM   1527  CZ  ARG A 100     -14.278  59.760 -21.211  1.00  0.170          C  
ATOM   1528  NH1 ARG A 100     -15.327  59.915 -22.022  1.00  0.170          N  
ATOM   1529  NH2 ARG A 100     -13.701  60.829 -20.685  1.00  0.170          N  
ATOM   1530  H   ARG A 100     -10.596  55.318 -19.401  1.00  0.130          H  
ATOM   1531  HA  ARG A 100     -12.256  53.798 -21.351  1.00  0.160          H  
ATOM   1532 1HB  ARG A 100     -11.638  56.719 -21.191  1.00  0.210          H  
ATOM   1533 2HB  ARG A 100     -12.376  56.003 -22.611  1.00  0.210          H  
ATOM   1534 1HG  ARG A 100     -14.222  55.207 -21.102  1.00  0.210          H  
ATOM   1535 2HG  ARG A 100     -13.451  56.157 -19.830  1.00  0.210          H  
ATOM   1536 1HD  ARG A 100     -14.215  57.302 -22.487  1.00  0.210          H  
ATOM   1537 2HD  ARG A 100     -15.369  57.238 -21.179  1.00  0.210          H  
ATOM   1538  HE  ARG A 100     -12.993  58.482 -20.283  1.00  0.210          H  
ATOM   1539 1HH1 ARG A 100     -15.805  59.109 -22.464  1.00  0.210          H  
ATOM   1540 2HH1 ARG A 100     -15.676  60.843 -22.226  1.00  0.210          H  
ATOM   1541 1HH2 ARG A 100     -12.901  60.727 -20.069  1.00  0.210          H  
ATOM   1542 2HH2 ARG A 100     -14.050  61.750 -20.908  1.00  0.210          H  
ATOM   1543  N   ARG A 101      -9.229  54.665 -22.085  1.00  0.080          N  
ATOM   1544  CA  ARG A 101      -8.235  54.606 -23.150  1.00  0.090          C  
ATOM   1545  C   ARG A 101      -7.254  53.462 -22.901  1.00  0.070          C  
ATOM   1546  O   ARG A 101      -6.873  52.745 -23.833  1.00  0.080          O  
ATOM   1547  CB  ARG A 101      -7.527  55.955 -23.241  1.00  0.120          C  
ATOM   1548  CG  ARG A 101      -8.367  57.139 -23.911  1.00  0.120          C  
ATOM   1549  CD  ARG A 101      -9.491  57.548 -23.037  1.00  0.120          C  
ATOM   1550  NE  ARG A 101     -10.056  58.865 -23.257  1.00  0.120          N  
ATOM   1551  CZ  ARG A 101     -11.045  59.214 -24.119  1.00  0.120          C  
ATOM   1552  NH1 ARG A 101     -11.600  58.368 -24.977  1.00  0.120          N  
ATOM   1553  NH2 ARG A 101     -11.485  60.462 -24.089  1.00  0.120          N  
ATOM   1554  H   ARG A 101      -8.947  54.955 -21.146  1.00  0.100          H  
ATOM   1555  HA  ARG A 101      -8.742  54.427 -24.095  1.00  0.110          H  
ATOM   1556 1HB  ARG A 101      -7.244  56.276 -22.236  1.00  0.150          H  
ATOM   1557 2HB  ARG A 101      -6.609  55.843 -23.814  1.00  0.150          H  
ATOM   1558 1HG  ARG A 101      -7.753  57.998 -24.103  1.00  0.150          H  
ATOM   1559 2HG  ARG A 101      -8.797  56.784 -24.841  1.00  0.150          H  
ATOM   1560 1HD  ARG A 101     -10.274  56.868 -23.235  1.00  0.150          H  
ATOM   1561 2HD  ARG A 101      -9.191  57.483 -21.988  1.00  0.150          H  
ATOM   1562  HE  ARG A 101      -9.740  59.601 -22.610  1.00  0.150          H  
ATOM   1563 1HH1 ARG A 101     -11.296  57.396 -25.050  1.00  0.150          H  
ATOM   1564 2HH1 ARG A 101     -12.359  58.723 -25.588  1.00  0.150          H  
ATOM   1565 1HH2 ARG A 101     -11.074  61.146 -23.411  1.00  0.150          H  
ATOM   1566 2HH2 ARG A 101     -12.232  60.739 -24.705  1.00  0.150          H  
ATOM   1567  N   ARG A 102      -6.905  53.239 -21.632  1.00  0.080          N  
ATOM   1568  CA  ARG A 102      -5.956  52.215 -21.231  1.00  0.110          C  
ATOM   1569  C   ARG A 102      -6.179  50.823 -21.866  1.00  0.070          C  
ATOM   1570  O   ARG A 102      -5.195  50.249 -22.340  1.00  0.080          O  
ATOM   1571  CB  ARG A 102      -5.936  52.111 -19.706  1.00  0.140          C  
ATOM   1572  CG  ARG A 102      -4.993  51.083 -19.148  1.00  0.140          C  
ATOM   1573  CD  ARG A 102      -4.993  50.992 -17.677  1.00  0.140          C  
ATOM   1574  NE  ARG A 102      -4.136  49.887 -17.243  1.00  0.140          N  
ATOM   1575  CZ  ARG A 102      -3.755  49.616 -15.973  1.00  0.140          C  
ATOM   1576  NH1 ARG A 102      -4.127  50.376 -14.960  1.00  0.140          N  
ATOM   1577  NH2 ARG A 102      -2.988  48.562 -15.749  1.00  0.140          N  
ATOM   1578  H   ARG A 102      -7.268  53.856 -20.895  1.00  0.100          H  
ATOM   1579  HA  ARG A 102      -4.967  52.558 -21.536  1.00  0.130          H  
ATOM   1580 1HB  ARG A 102      -5.627  53.074 -19.301  1.00  0.170          H  
ATOM   1581 2HB  ARG A 102      -6.913  51.926 -19.325  1.00  0.170          H  
ATOM   1582 1HG  ARG A 102      -5.167  50.094 -19.571  1.00  0.170          H  
ATOM   1583 2HG  ARG A 102      -4.025  51.428 -19.393  1.00  0.170          H  
ATOM   1584 1HD  ARG A 102      -4.605  51.921 -17.256  1.00  0.170          H  
ATOM   1585 2HD  ARG A 102      -6.005  50.813 -17.317  1.00  0.170          H  
ATOM   1586  HE  ARG A 102      -3.817  49.254 -17.962  1.00  0.170          H  
ATOM   1587 1HH1 ARG A 102      -4.695  51.195 -15.103  1.00  0.170          H  
ATOM   1588 2HH1 ARG A 102      -3.819  50.155 -14.022  1.00  0.170          H  
ATOM   1589 1HH2 ARG A 102      -2.698  47.976 -16.519  1.00  0.170          H  
ATOM   1590 2HH2 ARG A 102      -2.690  48.343 -14.809  1.00  0.170          H  
ATOM   1591  N   PRO A 103      -7.393  50.203 -21.861  1.00  0.100          N  
ATOM   1592  CA  PRO A 103      -7.639  48.896 -22.465  1.00  0.130          C  
ATOM   1593  C   PRO A 103      -7.442  48.842 -23.983  1.00  0.090          C  
ATOM   1594  O   PRO A 103      -7.199  47.768 -24.542  1.00  0.100          O  
ATOM   1595  CB  PRO A 103      -9.099  48.605 -22.075  1.00  0.200          C  
ATOM   1596  CG  PRO A 103      -9.717  49.953 -21.784  1.00  0.200          C  
ATOM   1597  CD  PRO A 103      -8.616  50.767 -21.173  1.00  0.200          C  
ATOM   1598  HA  PRO A 103      -6.974  48.166 -21.981  1.00  0.160          H  
ATOM   1599 1HB  PRO A 103      -9.605  48.084 -22.905  1.00  0.230          H  
ATOM   1600 2HB  PRO A 103      -9.127  47.929 -21.207  1.00  0.230          H  
ATOM   1601 1HG  PRO A 103     -10.114  50.401 -22.707  1.00  0.230          H  
ATOM   1602 2HG  PRO A 103     -10.574  49.851 -21.099  1.00  0.230          H  
ATOM   1603 1HD  PRO A 103      -8.854  51.783 -21.401  1.00  0.230          H  
ATOM   1604 2HD  PRO A 103      -8.581  50.589 -20.089  1.00  0.230          H  
ATOM   1605  N   PHE A 104      -7.509  49.989 -24.659  1.00  0.080          N  
ATOM   1606  CA  PHE A 104      -7.346  50.005 -26.098  1.00  0.070          C  
ATOM   1607  C   PHE A 104      -5.873  50.074 -26.367  1.00  0.080          C  
ATOM   1608  O   PHE A 104      -5.361  49.428 -27.285  1.00  0.090          O  
ATOM   1609  CB  PHE A 104      -8.065  51.194 -26.698  1.00  0.100          C  
ATOM   1610  CG  PHE A 104      -9.528  51.071 -26.572  1.00  0.100          C  
ATOM   1611  CD1 PHE A 104     -10.164  51.590 -25.469  1.00  0.100          C  
ATOM   1612  CD2 PHE A 104     -10.282  50.437 -27.538  1.00  0.100          C  
ATOM   1613  CE1 PHE A 104     -11.504  51.478 -25.319  1.00  0.100          C  
ATOM   1614  CE2 PHE A 104     -11.652  50.330 -27.399  1.00  0.100          C  
ATOM   1615  CZ  PHE A 104     -12.265  50.852 -26.280  1.00  0.100          C  
ATOM   1616  H   PHE A 104      -7.662  50.884 -24.199  1.00  0.100          H  
ATOM   1617  HA  PHE A 104      -7.748  49.086 -26.523  1.00  0.080          H  
ATOM   1618 1HB  PHE A 104      -7.748  52.108 -26.199  1.00  0.120          H  
ATOM   1619 2HB  PHE A 104      -7.813  51.274 -27.752  1.00  0.120          H  
ATOM   1620  HD1 PHE A 104      -9.581  52.094 -24.699  1.00  0.120          H  
ATOM   1621  HD2 PHE A 104      -9.786  50.021 -28.419  1.00  0.120          H  
ATOM   1622  HE1 PHE A 104     -11.967  51.896 -24.432  1.00  0.120          H  
ATOM   1623  HE2 PHE A 104     -12.245  49.831 -28.167  1.00  0.120          H  
ATOM   1624  HZ  PHE A 104     -13.344  50.774 -26.152  1.00  0.120          H  
ATOM   1625  N   ILE A 105      -5.186  50.841 -25.527  1.00  0.090          N  
ATOM   1626  CA  ILE A 105      -3.763  51.015 -25.663  1.00  0.100          C  
ATOM   1627  C   ILE A 105      -3.090  49.670 -25.411  1.00  0.080          C  
ATOM   1628  O   ILE A 105      -2.230  49.240 -26.185  1.00  0.100          O  
ATOM   1629  CB  ILE A 105      -3.246  52.086 -24.686  1.00  0.140          C  
ATOM   1630  CG1 ILE A 105      -3.842  53.467 -25.112  1.00  0.140          C  
ATOM   1631  CG2 ILE A 105      -1.707  52.104 -24.715  1.00  0.140          C  
ATOM   1632  CD1 ILE A 105      -3.695  54.598 -24.095  1.00  0.140          C  
ATOM   1633  H   ILE A 105      -5.702  51.356 -24.808  1.00  0.110          H  
ATOM   1634  HA  ILE A 105      -3.561  51.345 -26.670  1.00  0.120          H  
ATOM   1635  HB  ILE A 105      -3.595  51.867 -23.679  1.00  0.160          H  
ATOM   1636 1HG1 ILE A 105      -3.375  53.768 -26.038  1.00  0.160          H  
ATOM   1637 2HG1 ILE A 105      -4.898  53.333 -25.300  1.00  0.160          H  
ATOM   1638 1HG2 ILE A 105      -1.331  52.860 -24.037  1.00  0.160          H  
ATOM   1639 2HG2 ILE A 105      -1.302  51.138 -24.416  1.00  0.160          H  
ATOM   1640 3HG2 ILE A 105      -1.382  52.330 -25.729  1.00  0.160          H  
ATOM   1641 1HD1 ILE A 105      -4.159  55.496 -24.496  1.00  0.160          H  
ATOM   1642 2HD1 ILE A 105      -4.195  54.322 -23.168  1.00  0.160          H  
ATOM   1643 3HD1 ILE A 105      -2.648  54.795 -23.896  1.00  0.160          H  
ATOM   1644  N   ALA A 106      -3.480  49.008 -24.316  1.00  0.060          N  
ATOM   1645  CA  ALA A 106      -2.934  47.708 -23.977  1.00  0.060          C  
ATOM   1646  C   ALA A 106      -3.231  46.658 -25.057  1.00  0.060          C  
ATOM   1647  O   ALA A 106      -2.334  45.887 -25.424  1.00  0.060          O  
ATOM   1648  CB  ALA A 106      -3.504  47.263 -22.646  1.00  0.080          C  
ATOM   1649  H   ALA A 106      -4.161  49.446 -23.689  1.00  0.070          H  
ATOM   1650  HA  ALA A 106      -1.853  47.809 -23.890  1.00  0.070          H  
ATOM   1651 1HB  ALA A 106      -3.075  46.304 -22.366  1.00  0.100          H  
ATOM   1652 2HB  ALA A 106      -3.266  48.009 -21.887  1.00  0.100          H  
ATOM   1653 3HB  ALA A 106      -4.586  47.169 -22.732  1.00  0.100          H  
ATOM   1654  N   THR A 107      -4.460  46.658 -25.612  1.00  0.060          N  
ATOM   1655  CA  THR A 107      -4.820  45.713 -26.666  1.00  0.070          C  
ATOM   1656  C   THR A 107      -3.967  45.954 -27.887  1.00  0.070          C  
ATOM   1657  O   THR A 107      -3.456  45.009 -28.494  1.00  0.070          O  
ATOM   1658  CB  THR A 107      -6.311  45.820 -27.066  1.00  0.090          C  
ATOM   1659  OG1 THR A 107      -7.141  45.496 -25.942  1.00  0.090          O  
ATOM   1660  CG2 THR A 107      -6.614  44.848 -28.217  1.00  0.090          C  
ATOM   1661  H   THR A 107      -5.195  47.279 -25.271  1.00  0.070          H  
ATOM   1662  HA  THR A 107      -4.631  44.703 -26.307  1.00  0.080          H  
ATOM   1663  HB  THR A 107      -6.532  46.840 -27.384  1.00  0.110          H  
ATOM   1664  HG1 THR A 107      -7.115  46.232 -25.295  1.00  0.110          H  
ATOM   1665 1HG2 THR A 107      -7.665  44.931 -28.485  1.00  0.110          H  
ATOM   1666 2HG2 THR A 107      -6.009  45.089 -29.085  1.00  0.110          H  
ATOM   1667 3HG2 THR A 107      -6.399  43.830 -27.899  1.00  0.110          H  
ATOM   1668  N   GLY A 108      -3.825  47.221 -28.254  1.00  0.070          N  
ATOM   1669  CA  GLY A 108      -3.048  47.625 -29.395  1.00  0.070          C  
ATOM   1670  C   GLY A 108      -1.624  47.110 -29.267  1.00  0.060          C  
ATOM   1671  O   GLY A 108      -1.114  46.467 -30.183  1.00  0.050          O  
ATOM   1672  H   GLY A 108      -4.303  47.956 -27.728  1.00  0.080          H  
ATOM   1673 1HA  GLY A 108      -3.505  47.259 -30.311  1.00  0.080          H  
ATOM   1674 2HA  GLY A 108      -3.059  48.707 -29.438  1.00  0.080          H  
ATOM   1675  N   ALA A 109      -0.966  47.392 -28.140  1.00  0.060          N  
ATOM   1676  CA  ALA A 109       0.408  46.956 -27.958  1.00  0.060          C  
ATOM   1677  C   ALA A 109       0.530  45.428 -28.045  1.00  0.050          C  
ATOM   1678  O   ALA A 109       1.496  44.912 -28.626  1.00  0.050          O  
ATOM   1679  CB  ALA A 109       0.925  47.460 -26.625  1.00  0.080          C  
ATOM   1680  H   ALA A 109      -1.438  47.936 -27.406  1.00  0.070          H  
ATOM   1681  HA  ALA A 109       1.007  47.388 -28.757  1.00  0.070          H  
ATOM   1682 1HB  ALA A 109       1.963  47.164 -26.492  1.00  0.100          H  
ATOM   1683 2HB  ALA A 109       0.849  48.548 -26.597  1.00  0.100          H  
ATOM   1684 3HB  ALA A 109       0.317  47.035 -25.824  1.00  0.100          H  
ATOM   1685  N   ALA A 110      -0.446  44.695 -27.485  1.00  0.050          N  
ATOM   1686  CA  ALA A 110      -0.413  43.242 -27.569  1.00  0.050          C  
ATOM   1687  C   ALA A 110      -0.497  42.780 -29.022  1.00  0.050          C  
ATOM   1688  O   ALA A 110       0.249  41.884 -29.431  1.00  0.050          O  
ATOM   1689  CB  ALA A 110      -1.558  42.649 -26.775  1.00  0.070          C  
ATOM   1690  H   ALA A 110      -1.193  45.155 -26.950  1.00  0.060          H  
ATOM   1691  HA  ALA A 110       0.532  42.899 -27.154  1.00  0.060          H  
ATOM   1692 1HB  ALA A 110      -1.514  41.564 -26.825  1.00  0.080          H  
ATOM   1693 2HB  ALA A 110      -1.481  42.973 -25.737  1.00  0.080          H  
ATOM   1694 3HB  ALA A 110      -2.502  42.995 -27.191  1.00  0.080          H  
ATOM   1695  N   LEU A 111      -1.372  43.424 -29.803  1.00  0.050          N  
ATOM   1696  CA  LEU A 111      -1.543  43.108 -31.212  1.00  0.050          C  
ATOM   1697  C   LEU A 111      -0.283  43.431 -32.001  1.00  0.040          C  
ATOM   1698  O   LEU A 111       0.041  42.718 -32.954  1.00  0.050          O  
ATOM   1699  CB  LEU A 111      -2.734  43.858 -31.793  1.00  0.070          C  
ATOM   1700  CG  LEU A 111      -4.140  43.474 -31.345  1.00  0.070          C  
ATOM   1701  CD1 LEU A 111      -5.108  44.532 -31.907  1.00  0.070          C  
ATOM   1702  CD2 LEU A 111      -4.501  42.081 -31.854  1.00  0.070          C  
ATOM   1703  H   LEU A 111      -1.989  44.124 -29.373  1.00  0.060          H  
ATOM   1704  HA  LEU A 111      -1.716  42.041 -31.299  1.00  0.060          H  
ATOM   1705 1HB  LEU A 111      -2.613  44.898 -31.537  1.00  0.080          H  
ATOM   1706 2HB  LEU A 111      -2.707  43.742 -32.869  1.00  0.080          H  
ATOM   1707  HG  LEU A 111      -4.202  43.483 -30.263  1.00  0.080          H  
ATOM   1708 1HD1 LEU A 111      -6.125  44.298 -31.599  1.00  0.080          H  
ATOM   1709 2HD1 LEU A 111      -4.836  45.513 -31.522  1.00  0.080          H  
ATOM   1710 3HD1 LEU A 111      -5.052  44.542 -32.996  1.00  0.080          H  
ATOM   1711 1HD2 LEU A 111      -5.515  41.838 -31.535  1.00  0.080          H  
ATOM   1712 2HD2 LEU A 111      -4.451  42.064 -32.940  1.00  0.080          H  
ATOM   1713 3HD2 LEU A 111      -3.820  41.339 -31.451  1.00  0.080          H  
ATOM   1714  N   VAL A 112       0.435  44.496 -31.617  1.00  0.050          N  
ATOM   1715  CA  VAL A 112       1.677  44.809 -32.305  1.00  0.050          C  
ATOM   1716  C   VAL A 112       2.624  43.644 -32.087  1.00  0.050          C  
ATOM   1717  O   VAL A 112       3.170  43.098 -33.039  1.00  0.050          O  
ATOM   1718  CB  VAL A 112       2.357  46.104 -31.781  1.00  0.070          C  
ATOM   1719  CG1 VAL A 112       3.763  46.246 -32.396  1.00  0.070          C  
ATOM   1720  CG2 VAL A 112       1.525  47.333 -32.133  1.00  0.070          C  
ATOM   1721  H   VAL A 112       0.069  45.087 -30.863  1.00  0.060          H  
ATOM   1722  HA  VAL A 112       1.475  44.919 -33.371  1.00  0.060          H  
ATOM   1723  HB  VAL A 112       2.464  46.037 -30.706  1.00  0.080          H  
ATOM   1724 1HG1 VAL A 112       4.232  47.150 -32.015  1.00  0.080          H  
ATOM   1725 2HG1 VAL A 112       4.386  45.392 -32.134  1.00  0.080          H  
ATOM   1726 3HG1 VAL A 112       3.684  46.311 -33.473  1.00  0.080          H  
ATOM   1727 1HG2 VAL A 112       2.016  48.227 -31.752  1.00  0.080          H  
ATOM   1728 2HG2 VAL A 112       1.418  47.411 -33.210  1.00  0.080          H  
ATOM   1729 3HG2 VAL A 112       0.561  47.250 -31.688  1.00  0.080          H  
ATOM   1730  N   ALA A 113       2.766  43.176 -30.844  1.00  0.060          N  
ATOM   1731  CA  ALA A 113       3.687  42.066 -30.605  1.00  0.080          C  
ATOM   1732  C   ALA A 113       3.307  40.836 -31.446  1.00  0.080          C  
ATOM   1733  O   ALA A 113       4.187  40.146 -31.983  1.00  0.110          O  
ATOM   1734  CB  ALA A 113       3.705  41.720 -29.131  1.00  0.100          C  
ATOM   1735  H   ALA A 113       2.274  43.639 -30.068  1.00  0.070          H  
ATOM   1736  HA  ALA A 113       4.681  42.385 -30.906  1.00  0.100          H  
ATOM   1737 1HB  ALA A 113       4.415  40.915 -28.954  1.00  0.120          H  
ATOM   1738 2HB  ALA A 113       3.999  42.600 -28.559  1.00  0.120          H  
ATOM   1739 3HB  ALA A 113       2.709  41.403 -28.823  1.00  0.120          H  
ATOM   1740  N   VAL A 114       2.001  40.583 -31.605  1.00  0.070          N  
ATOM   1741  CA  VAL A 114       1.555  39.461 -32.427  1.00  0.080          C  
ATOM   1742  C   VAL A 114       1.961  39.662 -33.876  1.00  0.060          C  
ATOM   1743  O   VAL A 114       2.498  38.747 -34.511  1.00  0.080          O  
ATOM   1744  CB  VAL A 114       0.016  39.303 -32.385  1.00  0.110          C  
ATOM   1745  CG1 VAL A 114      -0.455  38.253 -33.425  1.00  0.110          C  
ATOM   1746  CG2 VAL A 114      -0.410  38.892 -30.992  1.00  0.110          C  
ATOM   1747  H   VAL A 114       1.330  41.160 -31.086  1.00  0.080          H  
ATOM   1748  HA  VAL A 114       2.021  38.551 -32.052  1.00  0.100          H  
ATOM   1749  HB  VAL A 114      -0.447  40.250 -32.640  1.00  0.130          H  
ATOM   1750 1HG1 VAL A 114      -1.539  38.167 -33.379  1.00  0.130          H  
ATOM   1751 2HG1 VAL A 114      -0.173  38.551 -34.433  1.00  0.130          H  
ATOM   1752 3HG1 VAL A 114      -0.005  37.287 -33.199  1.00  0.130          H  
ATOM   1753 1HG2 VAL A 114      -1.494  38.796 -30.954  1.00  0.130          H  
ATOM   1754 2HG2 VAL A 114       0.050  37.938 -30.741  1.00  0.130          H  
ATOM   1755 3HG2 VAL A 114      -0.093  39.637 -30.278  1.00  0.130          H  
ATOM   1756  N   ALA A 115       1.686  40.849 -34.410  1.00  0.050          N  
ATOM   1757  CA  ALA A 115       2.025  41.144 -35.787  1.00  0.050          C  
ATOM   1758  C   ALA A 115       3.512  41.057 -36.041  1.00  0.040          C  
ATOM   1759  O   ALA A 115       3.940  40.524 -37.063  1.00  0.050          O  
ATOM   1760  CB  ALA A 115       1.576  42.518 -36.143  1.00  0.070          C  
ATOM   1761  H   ALA A 115       1.207  41.555 -33.838  1.00  0.060          H  
ATOM   1762  HA  ALA A 115       1.520  40.421 -36.423  1.00  0.060          H  
ATOM   1763 1HB  ALA A 115       1.833  42.672 -37.164  1.00  0.080          H  
ATOM   1764 2HB  ALA A 115       0.522  42.602 -36.004  1.00  0.080          H  
ATOM   1765 3HB  ALA A 115       2.085  43.245 -35.511  1.00  0.080          H  
ATOM   1766  N   VAL A 116       4.308  41.549 -35.102  1.00  0.040          N  
ATOM   1767  CA  VAL A 116       5.747  41.549 -35.247  1.00  0.040          C  
ATOM   1768  C   VAL A 116       6.263  40.117 -35.339  1.00  0.050          C  
ATOM   1769  O   VAL A 116       7.096  39.809 -36.200  1.00  0.050          O  
ATOM   1770  CB  VAL A 116       6.369  42.383 -34.115  1.00  0.060          C  
ATOM   1771  CG1 VAL A 116       7.811  42.225 -34.089  1.00  0.060          C  
ATOM   1772  CG2 VAL A 116       6.061  43.870 -34.367  1.00  0.060          C  
ATOM   1773  H   VAL A 116       3.882  41.973 -34.275  1.00  0.050          H  
ATOM   1774  HA  VAL A 116       5.992  42.052 -36.182  1.00  0.050          H  
ATOM   1775  HB  VAL A 116       5.950  42.069 -33.166  1.00  0.070          H  
ATOM   1776 1HG1 VAL A 116       8.240  42.837 -33.298  1.00  0.070          H  
ATOM   1777 2HG1 VAL A 116       8.069  41.184 -33.915  1.00  0.070          H  
ATOM   1778 3HG1 VAL A 116       8.182  42.543 -35.040  1.00  0.070          H  
ATOM   1779 1HG2 VAL A 116       6.492  44.471 -33.566  1.00  0.070          H  
ATOM   1780 2HG2 VAL A 116       6.491  44.172 -35.323  1.00  0.070          H  
ATOM   1781 3HG2 VAL A 116       4.987  44.024 -34.397  1.00  0.070          H  
ATOM   1782  N   PHE A 117       5.760  39.234 -34.478  1.00  0.050          N  
ATOM   1783  CA  PHE A 117       6.119  37.827 -34.546  1.00  0.090          C  
ATOM   1784  C   PHE A 117       5.779  37.250 -35.931  1.00  0.060          C  
ATOM   1785  O   PHE A 117       6.626  36.642 -36.595  1.00  0.100          O  
ATOM   1786  CB  PHE A 117       5.378  37.049 -33.463  1.00  0.110          C  
ATOM   1787  CG  PHE A 117       5.600  35.582 -33.499  1.00  0.110          C  
ATOM   1788  CD1 PHE A 117       6.745  35.032 -32.954  1.00  0.110          C  
ATOM   1789  CD2 PHE A 117       4.660  34.740 -34.072  1.00  0.110          C  
ATOM   1790  CE1 PHE A 117       6.951  33.676 -32.978  1.00  0.110          C  
ATOM   1791  CE2 PHE A 117       4.861  33.390 -34.093  1.00  0.110          C  
ATOM   1792  CZ  PHE A 117       6.012  32.856 -33.541  1.00  0.110          C  
ATOM   1793  H   PHE A 117       5.119  39.565 -33.748  1.00  0.060          H  
ATOM   1794  HA  PHE A 117       7.192  37.733 -34.384  1.00  0.110          H  
ATOM   1795 1HB  PHE A 117       5.676  37.422 -32.485  1.00  0.130          H  
ATOM   1796 2HB  PHE A 117       4.309  37.233 -33.558  1.00  0.130          H  
ATOM   1797  HD1 PHE A 117       7.488  35.687 -32.502  1.00  0.130          H  
ATOM   1798  HD2 PHE A 117       3.750  35.162 -34.505  1.00  0.130          H  
ATOM   1799  HE1 PHE A 117       7.859  33.253 -32.546  1.00  0.130          H  
ATOM   1800  HE2 PHE A 117       4.114  32.734 -34.543  1.00  0.130          H  
ATOM   1801  HZ  PHE A 117       6.174  31.779 -33.557  1.00  0.130          H  
ATOM   1802  N   LEU A 118       4.542  37.463 -36.387  1.00  0.050          N  
ATOM   1803  CA  LEU A 118       4.126  36.911 -37.670  1.00  0.050          C  
ATOM   1804  C   LEU A 118       4.923  37.438 -38.855  1.00  0.050          C  
ATOM   1805  O   LEU A 118       5.244  36.673 -39.765  1.00  0.060          O  
ATOM   1806  CB  LEU A 118       2.654  37.225 -37.908  1.00  0.070          C  
ATOM   1807  CG  LEU A 118       1.644  36.511 -37.018  1.00  0.070          C  
ATOM   1808  CD1 LEU A 118       0.315  37.145 -37.253  1.00  0.070          C  
ATOM   1809  CD2 LEU A 118       1.594  35.012 -37.351  1.00  0.070          C  
ATOM   1810  H   LEU A 118       3.874  37.990 -35.812  1.00  0.060          H  
ATOM   1811  HA  LEU A 118       4.278  35.839 -37.631  1.00  0.060          H  
ATOM   1812 1HB  LEU A 118       2.520  38.295 -37.757  1.00  0.080          H  
ATOM   1813 2HB  LEU A 118       2.415  36.994 -38.948  1.00  0.080          H  
ATOM   1814  HG  LEU A 118       1.909  36.642 -35.967  1.00  0.080          H  
ATOM   1815 1HD1 LEU A 118      -0.439  36.672 -36.626  1.00  0.080          H  
ATOM   1816 2HD1 LEU A 118       0.390  38.197 -36.996  1.00  0.080          H  
ATOM   1817 3HD1 LEU A 118       0.038  37.038 -38.298  1.00  0.080          H  
ATOM   1818 1HD2 LEU A 118       0.850  34.531 -36.717  1.00  0.080          H  
ATOM   1819 2HD2 LEU A 118       1.317  34.882 -38.398  1.00  0.080          H  
ATOM   1820 3HD2 LEU A 118       2.557  34.547 -37.174  1.00  0.080          H  
ATOM   1821  N   ILE A 119       5.264  38.729 -38.860  1.00  0.050          N  
ATOM   1822  CA  ILE A 119       6.037  39.264 -39.973  1.00  0.050          C  
ATOM   1823  C   ILE A 119       7.445  38.687 -39.960  1.00  0.050          C  
ATOM   1824  O   ILE A 119       7.906  38.128 -40.964  1.00  0.060          O  
ATOM   1825  CB  ILE A 119       6.121  40.814 -39.912  1.00  0.070          C  
ATOM   1826  CG1 ILE A 119       4.696  41.409 -40.145  1.00  0.070          C  
ATOM   1827  CG2 ILE A 119       7.175  41.359 -40.968  1.00  0.070          C  
ATOM   1828  CD1 ILE A 119       4.546  42.884 -39.805  1.00  0.070          C  
ATOM   1829  H   ILE A 119       4.948  39.339 -38.100  1.00  0.060          H  
ATOM   1830  HA  ILE A 119       5.553  38.973 -40.903  1.00  0.060          H  
ATOM   1831  HB  ILE A 119       6.431  41.113 -38.904  1.00  0.080          H  
ATOM   1832 1HG1 ILE A 119       4.414  41.263 -41.188  1.00  0.080          H  
ATOM   1833 2HG1 ILE A 119       4.003  40.863 -39.529  1.00  0.080          H  
ATOM   1834 1HG2 ILE A 119       7.234  42.439 -40.910  1.00  0.080          H  
ATOM   1835 2HG2 ILE A 119       8.157  40.950 -40.773  1.00  0.080          H  
ATOM   1836 3HG2 ILE A 119       6.886  41.078 -41.957  1.00  0.080          H  
ATOM   1837 1HD1 ILE A 119       3.518  43.185 -39.979  1.00  0.080          H  
ATOM   1838 2HD1 ILE A 119       4.790  43.035 -38.749  1.00  0.080          H  
ATOM   1839 3HD1 ILE A 119       5.204  43.488 -40.420  1.00  0.080          H  
ATOM   1840  N   GLY A 120       8.119  38.771 -38.807  1.00  0.060          N  
ATOM   1841  CA  GLY A 120       9.505  38.336 -38.687  1.00  0.070          C  
ATOM   1842  C   GLY A 120       9.763  36.895 -39.065  1.00  0.070          C  
ATOM   1843  O   GLY A 120      10.769  36.600 -39.708  1.00  0.090          O  
ATOM   1844  H   GLY A 120       7.667  39.203 -37.995  1.00  0.070          H  
ATOM   1845 1HA  GLY A 120      10.134  38.973 -39.302  1.00  0.080          H  
ATOM   1846 2HA  GLY A 120       9.820  38.485 -37.656  1.00  0.080          H  
ATOM   1847  N   TYR A 121       8.844  35.997 -38.752  1.00  0.060          N  
ATOM   1848  CA  TYR A 121       9.064  34.595 -39.060  1.00  0.070          C  
ATOM   1849  C   TYR A 121       8.319  34.080 -40.294  1.00  0.070          C  
ATOM   1850  O   TYR A 121       8.367  32.882 -40.587  1.00  0.080          O  
ATOM   1851  CB  TYR A 121       8.696  33.768 -37.829  1.00  0.090          C  
ATOM   1852  CG  TYR A 121       9.593  34.009 -36.635  1.00  0.090          C  
ATOM   1853  CD1 TYR A 121       9.178  34.839 -35.613  1.00  0.090          C  
ATOM   1854  CD2 TYR A 121      10.829  33.406 -36.559  1.00  0.090          C  
ATOM   1855  CE1 TYR A 121       9.986  35.079 -34.531  1.00  0.090          C  
ATOM   1856  CE2 TYR A 121      11.642  33.643 -35.466  1.00  0.090          C  
ATOM   1857  CZ  TYR A 121      11.225  34.478 -34.458  1.00  0.090          C  
ATOM   1858  OH  TYR A 121      12.043  34.712 -33.369  1.00  0.090          O  
ATOM   1859  H   TYR A 121       8.021  36.276 -38.202  1.00  0.070          H  
ATOM   1860  HA  TYR A 121      10.128  34.457 -39.250  1.00  0.080          H  
ATOM   1861 1HB  TYR A 121       7.688  34.034 -37.531  1.00  0.110          H  
ATOM   1862 2HB  TYR A 121       8.717  32.708 -38.073  1.00  0.110          H  
ATOM   1863  HD1 TYR A 121       8.217  35.304 -35.660  1.00  0.110          H  
ATOM   1864  HD2 TYR A 121      11.167  32.745 -37.362  1.00  0.110          H  
ATOM   1865  HE1 TYR A 121       9.646  35.738 -33.737  1.00  0.110          H  
ATOM   1866  HE2 TYR A 121      12.619  33.168 -35.405  1.00  0.110          H  
ATOM   1867  HH  TYR A 121      11.617  35.337 -32.775  1.00  0.110          H  
ATOM   1868  N   ALA A 122       7.710  34.965 -41.100  1.00  0.070          N  
ATOM   1869  CA  ALA A 122       6.922  34.485 -42.244  1.00  0.060          C  
ATOM   1870  C   ALA A 122       7.751  33.619 -43.187  1.00  0.070          C  
ATOM   1871  O   ALA A 122       7.272  32.597 -43.688  1.00  0.060          O  
ATOM   1872  CB  ALA A 122       6.359  35.663 -43.019  1.00  0.090          C  
ATOM   1873  H   ALA A 122       7.753  35.971 -40.892  1.00  0.080          H  
ATOM   1874  HA  ALA A 122       6.103  33.884 -41.858  1.00  0.070          H  
ATOM   1875 1HB  ALA A 122       5.760  35.302 -43.835  1.00  0.110          H  
ATOM   1876 2HB  ALA A 122       5.744  36.274 -42.356  1.00  0.110          H  
ATOM   1877 3HB  ALA A 122       7.174  36.265 -43.409  1.00  0.110          H  
ATOM   1878  N   ALA A 123       9.012  34.001 -43.403  1.00  0.090          N  
ATOM   1879  CA  ALA A 123       9.913  33.282 -44.297  1.00  0.080          C  
ATOM   1880  C   ALA A 123      10.154  31.840 -43.848  1.00  0.080          C  
ATOM   1881  O   ALA A 123      10.261  30.936 -44.690  1.00  0.100          O  
ATOM   1882  CB  ALA A 123      11.239  34.018 -44.386  1.00  0.120          C  
ATOM   1883  H   ALA A 123       9.343  34.835 -42.938  1.00  0.110          H  
ATOM   1884  HA  ALA A 123       9.456  33.254 -45.284  1.00  0.100          H  
ATOM   1885 1HB  ALA A 123      11.893  33.497 -45.083  1.00  0.140          H  
ATOM   1886 2HB  ALA A 123      11.071  35.034 -44.740  1.00  0.140          H  
ATOM   1887 3HB  ALA A 123      11.714  34.048 -43.404  1.00  0.140          H  
ATOM   1888  N   ASP A 124      10.216  31.611 -42.527  1.00  0.090          N  
ATOM   1889  CA  ASP A 124      10.493  30.278 -42.022  1.00  0.100          C  
ATOM   1890  C   ASP A 124       9.245  29.471 -41.975  1.00  0.100          C  
ATOM   1891  O   ASP A 124       9.274  28.262 -42.203  1.00  0.120          O  
ATOM   1892  CB  ASP A 124      11.090  30.316 -40.624  1.00  0.140          C  
ATOM   1893  CG  ASP A 124      12.482  30.829 -40.591  1.00  0.140          C  
ATOM   1894  OD1 ASP A 124      13.323  30.163 -41.156  1.00  0.140          O  
ATOM   1895  OD2 ASP A 124      12.716  31.865 -39.997  1.00  0.140          O  
ATOM   1896  H   ASP A 124      10.044  32.358 -41.854  1.00  0.110          H  
ATOM   1897  HA  ASP A 124      11.198  29.789 -42.694  1.00  0.120          H  
ATOM   1898 1HB  ASP A 124      10.462  30.952 -39.989  1.00  0.160          H  
ATOM   1899 2HB  ASP A 124      11.072  29.315 -40.199  1.00  0.160          H  
ATOM   1900  N   PHE A 125       8.135  30.125 -41.682  1.00  0.080          N  
ATOM   1901  CA  PHE A 125       6.886  29.417 -41.607  1.00  0.090          C  
ATOM   1902  C   PHE A 125       6.538  28.928 -42.997  1.00  0.080          C  
ATOM   1903  O   PHE A 125       6.175  27.770 -43.171  1.00  0.080          O  
ATOM   1904  CB  PHE A 125       5.807  30.348 -41.095  1.00  0.120          C  
ATOM   1905  CG  PHE A 125       5.926  30.785 -39.647  1.00  0.120          C  
ATOM   1906  CD1 PHE A 125       6.593  30.038 -38.681  1.00  0.120          C  
ATOM   1907  CD2 PHE A 125       5.362  31.989 -39.258  1.00  0.120          C  
ATOM   1908  CE1 PHE A 125       6.682  30.495 -37.393  1.00  0.120          C  
ATOM   1909  CE2 PHE A 125       5.449  32.437 -37.974  1.00  0.120          C  
ATOM   1910  CZ  PHE A 125       6.114  31.684 -37.046  1.00  0.120          C  
ATOM   1911  H   PHE A 125       8.177  31.125 -41.458  1.00  0.100          H  
ATOM   1912  HA  PHE A 125       6.992  28.547 -40.968  1.00  0.110          H  
ATOM   1913 1HB  PHE A 125       5.839  31.245 -41.703  1.00  0.150          H  
ATOM   1914 2HB  PHE A 125       4.847  29.893 -41.238  1.00  0.150          H  
ATOM   1915  HD1 PHE A 125       7.056  29.094 -38.926  1.00  0.150          H  
ATOM   1916  HD2 PHE A 125       4.855  32.579 -39.985  1.00  0.150          H  
ATOM   1917  HE1 PHE A 125       7.211  29.909 -36.644  1.00  0.150          H  
ATOM   1918  HE2 PHE A 125       5.006  33.391 -37.688  1.00  0.150          H  
ATOM   1919  HZ  PHE A 125       6.201  32.029 -36.045  1.00  0.150          H  
ATOM   1920  N   GLY A 126       6.706  29.794 -43.997  1.00  0.080          N  
ATOM   1921  CA  GLY A 126       6.407  29.447 -45.372  1.00  0.070          C  
ATOM   1922  C   GLY A 126       7.223  28.247 -45.795  1.00  0.080          C  
ATOM   1923  O   GLY A 126       6.675  27.278 -46.331  1.00  0.090          O  
ATOM   1924  H   GLY A 126       7.013  30.746 -43.792  1.00  0.100          H  
ATOM   1925 1HA  GLY A 126       5.346  29.233 -45.469  1.00  0.080          H  
ATOM   1926 2HA  GLY A 126       6.629  30.278 -46.022  1.00  0.080          H  
ATOM   1927  N   TYR A 127       8.543  28.309 -45.571  1.00  0.080          N  
ATOM   1928  CA  TYR A 127       9.436  27.210 -45.908  1.00  0.090          C  
ATOM   1929  C   TYR A 127       9.038  25.908 -45.205  1.00  0.100          C  
ATOM   1930  O   TYR A 127       8.892  24.865 -45.847  1.00  0.110          O  
ATOM   1931  CB  TYR A 127      10.868  27.637 -45.609  1.00  0.120          C  
ATOM   1932  CG  TYR A 127      11.905  26.575 -45.740  1.00  0.120          C  
ATOM   1933  CD1 TYR A 127      12.250  26.086 -46.978  1.00  0.120          C  
ATOM   1934  CD2 TYR A 127      12.559  26.125 -44.606  1.00  0.120          C  
ATOM   1935  CE1 TYR A 127      13.234  25.128 -47.079  1.00  0.120          C  
ATOM   1936  CE2 TYR A 127      13.548  25.181 -44.712  1.00  0.120          C  
ATOM   1937  CZ  TYR A 127      13.884  24.681 -45.945  1.00  0.120          C  
ATOM   1938  OH  TYR A 127      14.872  23.733 -46.059  1.00  0.120          O  
ATOM   1939  H   TYR A 127       8.954  29.154 -45.157  1.00  0.100          H  
ATOM   1940  HA  TYR A 127       9.364  27.025 -46.978  1.00  0.110          H  
ATOM   1941 1HB  TYR A 127      11.135  28.453 -46.280  1.00  0.150          H  
ATOM   1942 2HB  TYR A 127      10.914  28.032 -44.594  1.00  0.150          H  
ATOM   1943  HD1 TYR A 127      11.741  26.448 -47.876  1.00  0.150          H  
ATOM   1944  HD2 TYR A 127      12.289  26.527 -43.627  1.00  0.150          H  
ATOM   1945  HE1 TYR A 127      13.505  24.729 -48.052  1.00  0.150          H  
ATOM   1946  HE2 TYR A 127      14.066  24.827 -43.821  1.00  0.150          H  
ATOM   1947  HH  TYR A 127      14.966  23.481 -46.981  1.00  0.150          H  
ATOM   1948  N   LYS A 128       8.833  25.949 -43.888  1.00  0.100          N  
ATOM   1949  CA  LYS A 128       8.460  24.745 -43.148  1.00  0.120          C  
ATOM   1950  C   LYS A 128       7.143  24.145 -43.643  1.00  0.120          C  
ATOM   1951  O   LYS A 128       6.971  22.924 -43.660  1.00  0.120          O  
ATOM   1952  CB  LYS A 128       8.377  25.039 -41.652  1.00  0.160          C  
ATOM   1953  CG  LYS A 128       9.733  25.269 -40.984  1.00  0.160          C  
ATOM   1954  CD  LYS A 128       9.575  25.604 -39.506  1.00  0.160          C  
ATOM   1955  CE  LYS A 128      10.927  25.837 -38.837  1.00  0.160          C  
ATOM   1956  NZ  LYS A 128      10.783  26.188 -37.392  1.00  0.160          N  
ATOM   1957  H   LYS A 128       8.945  26.830 -43.379  1.00  0.120          H  
ATOM   1958  HA  LYS A 128       9.240  24.001 -43.305  1.00  0.140          H  
ATOM   1959 1HB  LYS A 128       7.772  25.939 -41.501  1.00  0.190          H  
ATOM   1960 2HB  LYS A 128       7.876  24.216 -41.146  1.00  0.190          H  
ATOM   1961 1HG  LYS A 128      10.332  24.364 -41.080  1.00  0.190          H  
ATOM   1962 2HG  LYS A 128      10.259  26.077 -41.487  1.00  0.190          H  
ATOM   1963 1HD  LYS A 128       8.972  26.511 -39.410  1.00  0.190          H  
ATOM   1964 2HD  LYS A 128       9.060  24.789 -38.998  1.00  0.190          H  
ATOM   1965 1HE  LYS A 128      11.527  24.932 -38.923  1.00  0.190          H  
ATOM   1966 2HE  LYS A 128      11.441  26.652 -39.350  1.00  0.190          H  
ATOM   1967 1HZ  LYS A 128      11.698  26.335 -36.988  1.00  0.190          H  
ATOM   1968 2HZ  LYS A 128      10.238  27.034 -37.304  1.00  0.190          H  
ATOM   1969 3HZ  LYS A 128      10.318  25.435 -36.904  1.00  0.190          H  
ATOM   1970  N   MET A 129       6.220  25.006 -44.069  1.00  0.110          N  
ATOM   1971  CA  MET A 129       4.910  24.608 -44.555  1.00  0.110          C  
ATOM   1972  C   MET A 129       4.883  24.172 -46.031  1.00  0.100          C  
ATOM   1973  O   MET A 129       3.818  23.792 -46.528  1.00  0.110          O  
ATOM   1974  CB  MET A 129       3.941  25.759 -44.325  1.00  0.150          C  
ATOM   1975  CG  MET A 129       3.669  26.065 -42.859  1.00  0.150          C  
ATOM   1976  SD  MET A 129       2.656  27.541 -42.639  1.00  0.150          S  
ATOM   1977  CE  MET A 129       2.835  27.788 -40.873  1.00  0.150          C  
ATOM   1978  H   MET A 129       6.410  26.010 -43.978  1.00  0.130          H  
ATOM   1979  HA  MET A 129       4.583  23.757 -43.962  1.00  0.130          H  
ATOM   1980 1HB  MET A 129       4.345  26.661 -44.789  1.00  0.180          H  
ATOM   1981 2HB  MET A 129       2.989  25.531 -44.796  1.00  0.180          H  
ATOM   1982 1HG  MET A 129       3.140  25.221 -42.423  1.00  0.180          H  
ATOM   1983 2HG  MET A 129       4.598  26.186 -42.314  1.00  0.180          H  
ATOM   1984 1HE  MET A 129       2.279  28.676 -40.570  1.00  0.180          H  
ATOM   1985 2HE  MET A 129       2.447  26.918 -40.344  1.00  0.180          H  
ATOM   1986 3HE  MET A 129       3.888  27.912 -40.628  1.00  0.180          H  
ATOM   1987  N   GLY A 130       6.024  24.214 -46.744  1.00  0.110          N  
ATOM   1988  CA  GLY A 130       6.038  23.781 -48.140  1.00  0.120          C  
ATOM   1989  C   GLY A 130       6.618  24.731 -49.205  1.00  0.130          C  
ATOM   1990  O   GLY A 130       6.792  24.296 -50.346  1.00  0.160          O  
ATOM   1991  H   GLY A 130       6.909  24.526 -46.325  1.00  0.130          H  
ATOM   1992 1HA  GLY A 130       6.594  22.845 -48.185  1.00  0.140          H  
ATOM   1993 2HA  GLY A 130       5.022  23.528 -48.429  1.00  0.140          H  
ATOM   1994  N   ASP A 131       6.881  26.011 -48.900  1.00  0.110          N  
ATOM   1995  CA  ASP A 131       7.466  26.889 -49.932  1.00  0.110          C  
ATOM   1996  C   ASP A 131       8.846  26.345 -50.295  1.00  0.190          C  
ATOM   1997  O   ASP A 131       9.589  25.931 -49.402  1.00  0.480          O  
ATOM   1998  CB  ASP A 131       7.645  28.340 -49.438  1.00  0.150          C  
ATOM   1999  CG  ASP A 131       6.351  29.210 -49.235  1.00  0.150          C  
ATOM   2000  OD1 ASP A 131       5.270  28.901 -49.742  1.00  0.150          O  
ATOM   2001  OD2 ASP A 131       6.477  30.200 -48.514  1.00  0.150          O  
ATOM   2002  H   ASP A 131       6.706  26.383 -47.963  1.00  0.130          H  
ATOM   2003  HA  ASP A 131       6.841  26.873 -50.826  1.00  0.130          H  
ATOM   2004 1HB  ASP A 131       8.189  28.329 -48.509  1.00  0.180          H  
ATOM   2005 2HB  ASP A 131       8.283  28.862 -50.159  1.00  0.180          H  
ATOM   2006  N   LYS A 132       9.230  26.362 -51.571  1.00  0.150          N  
ATOM   2007  CA  LYS A 132      10.577  25.881 -51.887  1.00  0.130          C  
ATOM   2008  C   LYS A 132      11.532  27.055 -52.004  1.00  0.090          C  
ATOM   2009  O   LYS A 132      11.152  28.151 -52.407  1.00  0.120          O  
ATOM   2010  CB  LYS A 132      10.585  25.059 -53.165  1.00  0.190          C  
ATOM   2011  CG  LYS A 132       9.768  23.786 -53.103  1.00  0.190          C  
ATOM   2012  CD  LYS A 132       9.796  23.066 -54.445  1.00  0.190          C  
ATOM   2013  CE  LYS A 132       8.945  21.809 -54.429  1.00  0.190          C  
ATOM   2014  NZ  LYS A 132       8.908  21.159 -55.769  1.00  0.190          N  
ATOM   2015  H   LYS A 132       8.596  26.688 -52.320  1.00  0.180          H  
ATOM   2016  HA  LYS A 132      10.926  25.246 -51.072  1.00  0.160          H  
ATOM   2017 1HB  LYS A 132      10.211  25.645 -53.947  1.00  0.230          H  
ATOM   2018 2HB  LYS A 132      11.608  24.789 -53.421  1.00  0.230          H  
ATOM   2019 1HG  LYS A 132      10.161  23.133 -52.324  1.00  0.230          H  
ATOM   2020 2HG  LYS A 132       8.733  24.040 -52.851  1.00  0.230          H  
ATOM   2021 1HD  LYS A 132       9.409  23.740 -55.216  1.00  0.230          H  
ATOM   2022 2HD  LYS A 132      10.822  22.801 -54.701  1.00  0.230          H  
ATOM   2023 1HE  LYS A 132       9.352  21.107 -53.704  1.00  0.230          H  
ATOM   2024 2HE  LYS A 132       7.928  22.072 -54.135  1.00  0.230          H  
ATOM   2025 1HZ  LYS A 132       8.331  20.330 -55.730  1.00  0.230          H  
ATOM   2026 2HZ  LYS A 132       8.518  21.816 -56.437  1.00  0.230          H  
ATOM   2027 3HZ  LYS A 132       9.844  20.904 -56.051  1.00  0.230          H  
ATOM   2028  N   LEU A 133      12.810  26.823 -51.751  1.00  0.080          N  
ATOM   2029  CA  LEU A 133      13.762  27.930 -51.817  1.00  0.110          C  
ATOM   2030  C   LEU A 133      14.159  28.259 -53.246  1.00  0.240          C  
ATOM   2031  O   LEU A 133      14.752  29.300 -53.521  1.00  0.480          O  
ATOM   2032  CB  LEU A 133      14.985  27.579 -50.969  1.00  0.140          C  
ATOM   2033  CG  LEU A 133      14.690  27.366 -49.448  1.00  0.140          C  
ATOM   2034  CD1 LEU A 133      15.941  26.884 -48.745  1.00  0.140          C  
ATOM   2035  CD2 LEU A 133      14.198  28.652 -48.784  1.00  0.140          C  
ATOM   2036  H   LEU A 133      13.110  25.905 -51.451  1.00  0.100          H  
ATOM   2037  HA  LEU A 133      13.284  28.816 -51.414  1.00  0.130          H  
ATOM   2038 1HB  LEU A 133      15.432  26.667 -51.361  1.00  0.170          H  
ATOM   2039 2HB  LEU A 133      15.715  28.385 -51.058  1.00  0.170          H  
ATOM   2040  HG  LEU A 133      13.934  26.613 -49.349  1.00  0.170          H  
ATOM   2041 1HD1 LEU A 133      15.719  26.720 -47.692  1.00  0.170          H  
ATOM   2042 2HD1 LEU A 133      16.282  25.953 -49.192  1.00  0.170          H  
ATOM   2043 3HD1 LEU A 133      16.723  27.638 -48.833  1.00  0.170          H  
ATOM   2044 1HD2 LEU A 133      14.009  28.445 -47.738  1.00  0.170          H  
ATOM   2045 2HD2 LEU A 133      14.969  29.420 -48.871  1.00  0.170          H  
ATOM   2046 3HD2 LEU A 133      13.284  29.004 -49.238  1.00  0.170          H  
ATOM   2047  N   GLU A 134      13.785  27.376 -54.156  1.00  0.250          N  
ATOM   2048  CA  GLU A 134      14.040  27.526 -55.574  1.00  0.410          C  
ATOM   2049  C   GLU A 134      12.886  28.245 -56.284  1.00  0.310          C  
ATOM   2050  O   GLU A 134      12.951  28.467 -57.495  1.00  0.370          O  
ATOM   2051  CB  GLU A 134      14.260  26.149 -56.207  1.00  0.510          C  
ATOM   2052  CG  GLU A 134      15.503  25.415 -55.702  1.00  0.510          C  
ATOM   2053  CD  GLU A 134      15.670  24.039 -56.307  1.00  0.510          C  
ATOM   2054  OE1 GLU A 134      14.807  23.625 -57.044  1.00  0.510          O  
ATOM   2055  OE2 GLU A 134      16.661  23.406 -56.029  1.00  0.510          O  
ATOM   2056  H   GLU A 134      13.296  26.556 -53.836  1.00  0.300          H  
ATOM   2057  HA  GLU A 134      14.944  28.122 -55.702  1.00  0.490          H  
ATOM   2058 1HB  GLU A 134      13.391  25.519 -56.007  1.00  0.610          H  
ATOM   2059 2HB  GLU A 134      14.347  26.255 -57.288  1.00  0.610          H  
ATOM   2060 1HG  GLU A 134      16.381  26.014 -55.942  1.00  0.610          H  
ATOM   2061 2HG  GLU A 134      15.446  25.326 -54.619  1.00  0.610          H  
ATOM   2062  N   GLU A 135      11.813  28.574 -55.551  1.00  0.170          N  
ATOM   2063  CA  GLU A 135      10.654  29.212 -56.160  1.00  0.160          C  
ATOM   2064  C   GLU A 135      10.717  30.722 -56.089  1.00  0.150          C  
ATOM   2065  O   GLU A 135      11.120  31.312 -55.086  1.00  0.250          O  
ATOM   2066  CB  GLU A 135       9.366  28.694 -55.520  1.00  0.230          C  
ATOM   2067  CG  GLU A 135       9.031  27.249 -55.893  1.00  0.230          C  
ATOM   2068  CD  GLU A 135       7.892  26.641 -55.065  1.00  0.230          C  
ATOM   2069  OE1 GLU A 135       7.613  27.155 -53.989  1.00  0.230          O  
ATOM   2070  OE2 GLU A 135       7.338  25.648 -55.485  1.00  0.230          O  
ATOM   2071  H   GLU A 135      11.796  28.410 -54.540  1.00  0.200          H  
ATOM   2072  HA  GLU A 135      10.632  28.932 -57.213  1.00  0.190          H  
ATOM   2073 1HB  GLU A 135       9.459  28.748 -54.433  1.00  0.270          H  
ATOM   2074 2HB  GLU A 135       8.530  29.331 -55.808  1.00  0.270          H  
ATOM   2075 1HG  GLU A 135       8.719  27.247 -56.936  1.00  0.270          H  
ATOM   2076 2HG  GLU A 135       9.926  26.647 -55.834  1.00  0.270          H  
ATOM   2077  N   LYS A 136      10.269  31.352 -57.171  1.00  0.130          N  
ATOM   2078  CA  LYS A 136      10.229  32.802 -57.265  1.00  0.210          C  
ATOM   2079  C   LYS A 136       9.316  33.449 -56.237  1.00  0.220          C  
ATOM   2080  O   LYS A 136       9.700  34.437 -55.623  1.00  0.430          O  
ATOM   2081  CB  LYS A 136       9.789  33.237 -58.665  1.00  0.260          C  
ATOM   2082  CG  LYS A 136       9.768  34.756 -58.875  1.00  0.260          C  
ATOM   2083  CD  LYS A 136       9.356  35.119 -60.297  1.00  0.260          C  
ATOM   2084  CE  LYS A 136       9.286  36.630 -60.480  1.00  0.260          C  
ATOM   2085  NZ  LYS A 136       8.883  37.007 -61.868  1.00  0.260          N  
ATOM   2086  H   LYS A 136       9.969  30.795 -57.959  1.00  0.160          H  
ATOM   2087  HA  LYS A 136      11.238  33.176 -57.090  1.00  0.250          H  
ATOM   2088 1HB  LYS A 136      10.461  32.805 -59.406  1.00  0.310          H  
ATOM   2089 2HB  LYS A 136       8.789  32.858 -58.867  1.00  0.310          H  
ATOM   2090 1HG  LYS A 136       9.074  35.226 -58.179  1.00  0.310          H  
ATOM   2091 2HG  LYS A 136      10.762  35.155 -58.681  1.00  0.310          H  
ATOM   2092 1HD  LYS A 136      10.077  34.706 -61.004  1.00  0.310          H  
ATOM   2093 2HD  LYS A 136       8.377  34.691 -60.509  1.00  0.310          H  
ATOM   2094 1HE  LYS A 136       8.560  37.040 -59.777  1.00  0.310          H  
ATOM   2095 2HE  LYS A 136      10.264  37.061 -60.268  1.00  0.310          H  
ATOM   2096 1HZ  LYS A 136       8.848  38.014 -61.947  1.00  0.310          H  
ATOM   2097 2HZ  LYS A 136       9.557  36.642 -62.527  1.00  0.310          H  
ATOM   2098 3HZ  LYS A 136       7.971  36.623 -62.073  1.00  0.310          H  
ATOM   2099  N   VAL A 137       8.099  32.922 -56.079  1.00  0.140          N  
ATOM   2100  CA  VAL A 137       7.149  33.548 -55.163  1.00  0.120          C  
ATOM   2101  C   VAL A 137       6.811  32.627 -54.003  1.00  0.110          C  
ATOM   2102  O   VAL A 137       6.127  31.610 -54.168  1.00  0.120          O  
ATOM   2103  CB  VAL A 137       5.849  33.912 -55.922  1.00  0.180          C  
ATOM   2104  CG1 VAL A 137       4.849  34.575 -54.983  1.00  0.180          C  
ATOM   2105  CG2 VAL A 137       6.182  34.830 -57.086  1.00  0.180          C  
ATOM   2106  H   VAL A 137       7.848  32.091 -56.594  1.00  0.170          H  
ATOM   2107  HA  VAL A 137       7.592  34.462 -54.760  1.00  0.140          H  
ATOM   2108  HB  VAL A 137       5.387  33.001 -56.296  1.00  0.210          H  
ATOM   2109 1HG1 VAL A 137       3.940  34.814 -55.529  1.00  0.210          H  
ATOM   2110 2HG1 VAL A 137       4.607  33.912 -54.162  1.00  0.210          H  
ATOM   2111 3HG1 VAL A 137       5.293  35.489 -54.598  1.00  0.210          H  
ATOM   2112 1HG2 VAL A 137       5.273  35.081 -57.625  1.00  0.210          H  
ATOM   2113 2HG2 VAL A 137       6.642  35.737 -56.711  1.00  0.210          H  
ATOM   2114 3HG2 VAL A 137       6.868  34.333 -57.758  1.00  0.210          H  
ATOM   2115  N   LYS A 138       7.214  33.017 -52.801  1.00  0.100          N  
ATOM   2116  CA  LYS A 138       7.001  32.190 -51.620  1.00  0.110          C  
ATOM   2117  C   LYS A 138       5.603  32.446 -51.085  1.00  0.090          C  
ATOM   2118  O   LYS A 138       5.417  33.147 -50.094  1.00  0.080          O  
ATOM   2119  CB  LYS A 138       8.083  32.494 -50.578  1.00  0.150          C  
ATOM   2120  CG  LYS A 138       9.506  32.115 -51.053  1.00  0.150          C  
ATOM   2121  CD  LYS A 138      10.592  32.457 -50.014  1.00  0.150          C  
ATOM   2122  CE  LYS A 138      12.010  32.078 -50.499  1.00  0.150          C  
ATOM   2123  NZ  LYS A 138      12.441  32.870 -51.717  1.00  0.150          N  
ATOM   2124  H   LYS A 138       7.735  33.898 -52.706  1.00  0.120          H  
ATOM   2125  HA  LYS A 138       7.070  31.138 -51.903  1.00  0.130          H  
ATOM   2126 1HB  LYS A 138       8.072  33.561 -50.339  1.00  0.180          H  
ATOM   2127 2HB  LYS A 138       7.871  31.948 -49.660  1.00  0.180          H  
ATOM   2128 1HG  LYS A 138       9.537  31.044 -51.268  1.00  0.180          H  
ATOM   2129 2HG  LYS A 138       9.714  32.656 -51.977  1.00  0.180          H  
ATOM   2130 1HD  LYS A 138      10.579  33.518 -49.812  1.00  0.180          H  
ATOM   2131 2HD  LYS A 138      10.384  31.928 -49.085  1.00  0.180          H  
ATOM   2132 1HE  LYS A 138      12.713  32.275 -49.690  1.00  0.180          H  
ATOM   2133 2HE  LYS A 138      12.038  31.014 -50.743  1.00  0.180          H  
ATOM   2134 1HZ  LYS A 138      13.375  32.588 -51.979  1.00  0.180          H  
ATOM   2135 2HZ  LYS A 138      11.809  32.683 -52.492  1.00  0.180          H  
ATOM   2136 3HZ  LYS A 138      12.431  33.901 -51.515  1.00  0.180          H  
ATOM   2137  N   VAL A 139       4.624  31.834 -51.729  1.00  0.100          N  
ATOM   2138  CA  VAL A 139       3.214  32.111 -51.468  1.00  0.100          C  
ATOM   2139  C   VAL A 139       2.754  31.919 -50.019  1.00  0.100          C  
ATOM   2140  O   VAL A 139       1.915  32.701 -49.547  1.00  0.120          O  
ATOM   2141  CB  VAL A 139       2.331  31.265 -52.412  1.00  0.140          C  
ATOM   2142  CG1 VAL A 139       0.844  31.366 -52.016  1.00  0.140          C  
ATOM   2143  CG2 VAL A 139       2.527  31.768 -53.843  1.00  0.140          C  
ATOM   2144  H   VAL A 139       4.916  31.245 -52.515  1.00  0.120          H  
ATOM   2145  HA  VAL A 139       3.044  33.154 -51.731  1.00  0.120          H  
ATOM   2146  HB  VAL A 139       2.625  30.218 -52.344  1.00  0.170          H  
ATOM   2147 1HG1 VAL A 139       0.249  30.766 -52.703  1.00  0.170          H  
ATOM   2148 2HG1 VAL A 139       0.683  30.995 -51.005  1.00  0.170          H  
ATOM   2149 3HG1 VAL A 139       0.521  32.407 -52.072  1.00  0.170          H  
ATOM   2150 1HG2 VAL A 139       1.918  31.177 -54.525  1.00  0.170          H  
ATOM   2151 2HG2 VAL A 139       2.228  32.813 -53.904  1.00  0.170          H  
ATOM   2152 3HG2 VAL A 139       3.571  31.677 -54.128  1.00  0.170          H  
ATOM   2153  N   ARG A 140       3.194  30.865 -49.324  1.00  0.100          N  
ATOM   2154  CA  ARG A 140       2.700  30.675 -47.964  1.00  0.090          C  
ATOM   2155  C   ARG A 140       3.264  31.776 -47.068  1.00  0.070          C  
ATOM   2156  O   ARG A 140       2.515  32.409 -46.311  1.00  0.070          O  
ATOM   2157  CB  ARG A 140       3.114  29.310 -47.468  1.00  0.130          C  
ATOM   2158  CG  ARG A 140       2.459  28.168 -48.219  1.00  0.130          C  
ATOM   2159  CD  ARG A 140       3.101  26.891 -47.889  1.00  0.130          C  
ATOM   2160  NE  ARG A 140       2.566  25.781 -48.655  1.00  0.130          N  
ATOM   2161  CZ  ARG A 140       2.946  25.428 -49.915  1.00  0.130          C  
ATOM   2162  NH1 ARG A 140       3.845  26.135 -50.597  1.00  0.130          N  
ATOM   2163  NH2 ARG A 140       2.402  24.355 -50.473  1.00  0.130          N  
ATOM   2164  H   ARG A 140       3.895  30.211 -49.708  1.00  0.120          H  
ATOM   2165  HA  ARG A 140       1.613  30.739 -47.970  1.00  0.110          H  
ATOM   2166 1HB  ARG A 140       4.178  29.196 -47.542  1.00  0.160          H  
ATOM   2167 2HB  ARG A 140       2.850  29.210 -46.415  1.00  0.160          H  
ATOM   2168 1HG  ARG A 140       1.408  28.107 -47.949  1.00  0.160          H  
ATOM   2169 2HG  ARG A 140       2.552  28.341 -49.290  1.00  0.160          H  
ATOM   2170 1HD  ARG A 140       4.178  26.951 -48.059  1.00  0.160          H  
ATOM   2171 2HD  ARG A 140       2.923  26.685 -46.848  1.00  0.160          H  
ATOM   2172  HE  ARG A 140       1.885  25.190 -48.190  1.00  0.160          H  
ATOM   2173 1HH1 ARG A 140       4.278  26.992 -50.197  1.00  0.160          H  
ATOM   2174 2HH1 ARG A 140       4.112  25.844 -51.530  1.00  0.160          H  
ATOM   2175 1HH2 ARG A 140       1.718  23.811 -49.963  1.00  0.160          H  
ATOM   2176 2HH2 ARG A 140       2.672  24.076 -51.404  1.00  0.160          H  
ATOM   2177  N   ALA A 141       4.572  32.050 -47.195  1.00  0.070          N  
ATOM   2178  CA  ALA A 141       5.192  33.117 -46.409  1.00  0.060          C  
ATOM   2179  C   ALA A 141       4.544  34.469 -46.707  1.00  0.060          C  
ATOM   2180  O   ALA A 141       4.367  35.293 -45.809  1.00  0.060          O  
ATOM   2181  CB  ALA A 141       6.669  33.211 -46.703  1.00  0.090          C  
ATOM   2182  H   ALA A 141       5.156  31.459 -47.812  1.00  0.080          H  
ATOM   2183  HA  ALA A 141       5.050  32.891 -45.354  1.00  0.070          H  
ATOM   2184 1HB  ALA A 141       7.090  33.992 -46.092  1.00  0.110          H  
ATOM   2185 2HB  ALA A 141       7.170  32.293 -46.483  1.00  0.110          H  
ATOM   2186 3HB  ALA A 141       6.801  33.439 -47.758  1.00  0.110          H  
ATOM   2187  N   ILE A 142       4.182  34.697 -47.965  1.00  0.060          N  
ATOM   2188  CA  ILE A 142       3.564  35.947 -48.364  1.00  0.070          C  
ATOM   2189  C   ILE A 142       2.201  36.118 -47.704  1.00  0.070          C  
ATOM   2190  O   ILE A 142       1.877  37.221 -47.247  1.00  0.080          O  
ATOM   2191  CB  ILE A 142       3.530  36.074 -49.884  1.00  0.090          C  
ATOM   2192  CG1 ILE A 142       4.987  36.223 -50.349  1.00  0.090          C  
ATOM   2193  CG2 ILE A 142       2.684  37.271 -50.297  1.00  0.090          C  
ATOM   2194  CD1 ILE A 142       5.207  36.069 -51.817  1.00  0.090          C  
ATOM   2195  H   ILE A 142       4.390  33.982 -48.671  1.00  0.070          H  
ATOM   2196  HA  ILE A 142       4.199  36.756 -48.009  1.00  0.080          H  
ATOM   2197  HB  ILE A 142       3.128  35.163 -50.321  1.00  0.110          H  
ATOM   2198 1HG1 ILE A 142       5.327  37.170 -50.026  1.00  0.110          H  
ATOM   2199 2HG1 ILE A 142       5.592  35.490 -49.844  1.00  0.110          H  
ATOM   2200 1HG2 ILE A 142       2.666  37.378 -51.374  1.00  0.110          H  
ATOM   2201 2HG2 ILE A 142       1.667  37.132 -49.951  1.00  0.110          H  
ATOM   2202 3HG2 ILE A 142       3.094  38.174 -49.850  1.00  0.110          H  
ATOM   2203 1HD1 ILE A 142       6.260  36.190 -52.039  1.00  0.110          H  
ATOM   2204 2HD1 ILE A 142       4.889  35.080 -52.110  1.00  0.110          H  
ATOM   2205 3HD1 ILE A 142       4.644  36.799 -52.363  1.00  0.110          H  
ATOM   2206  N   GLY A 143       1.374  35.066 -47.701  1.00  0.070          N  
ATOM   2207  CA  GLY A 143       0.084  35.149 -47.028  1.00  0.070          C  
ATOM   2208  C   GLY A 143       0.262  35.462 -45.530  1.00  0.070          C  
ATOM   2209  O   GLY A 143      -0.494  36.266 -44.966  1.00  0.090          O  
ATOM   2210  H   GLY A 143       1.649  34.200 -48.183  1.00  0.080          H  
ATOM   2211 1HA  GLY A 143      -0.525  35.918 -47.501  1.00  0.080          H  
ATOM   2212 2HA  GLY A 143      -0.440  34.201 -47.145  1.00  0.080          H  
ATOM   2213  N   ILE A 144       1.293  34.871 -44.900  1.00  0.060          N  
ATOM   2214  CA  ILE A 144       1.577  35.123 -43.486  1.00  0.060          C  
ATOM   2215  C   ILE A 144       1.980  36.574 -43.289  1.00  0.060          C  
ATOM   2216  O   ILE A 144       1.534  37.217 -42.332  1.00  0.060          O  
ATOM   2217  CB  ILE A 144       2.662  34.201 -42.930  1.00  0.080          C  
ATOM   2218  CG1 ILE A 144       2.115  32.755 -42.925  1.00  0.080          C  
ATOM   2219  CG2 ILE A 144       3.049  34.683 -41.482  1.00  0.080          C  
ATOM   2220  CD1 ILE A 144       3.150  31.704 -42.695  1.00  0.080          C  
ATOM   2221  H   ILE A 144       1.849  34.182 -45.423  1.00  0.070          H  
ATOM   2222  HA  ILE A 144       0.667  34.945 -42.918  1.00  0.070          H  
ATOM   2223  HB  ILE A 144       3.534  34.224 -43.574  1.00  0.100          H  
ATOM   2224 1HG1 ILE A 144       1.355  32.667 -42.152  1.00  0.100          H  
ATOM   2225 2HG1 ILE A 144       1.648  32.559 -43.889  1.00  0.100          H  
ATOM   2226 1HG2 ILE A 144       3.799  34.059 -41.075  1.00  0.100          H  
ATOM   2227 2HG2 ILE A 144       3.438  35.700 -41.501  1.00  0.100          H  
ATOM   2228 3HG2 ILE A 144       2.168  34.655 -40.840  1.00  0.100          H  
ATOM   2229 1HD1 ILE A 144       2.681  30.723 -42.717  1.00  0.100          H  
ATOM   2230 2HD1 ILE A 144       3.914  31.754 -43.474  1.00  0.100          H  
ATOM   2231 3HD1 ILE A 144       3.588  31.865 -41.742  1.00  0.100          H  
ATOM   2232  N   PHE A 145       2.861  37.083 -44.155  1.00  0.050          N  
ATOM   2233  CA  PHE A 145       3.255  38.474 -44.079  1.00  0.080          C  
ATOM   2234  C   PHE A 145       2.048  39.376 -44.138  1.00  0.080          C  
ATOM   2235  O   PHE A 145       1.924  40.283 -43.314  1.00  0.090          O  
ATOM   2236  CB  PHE A 145       4.233  38.880 -45.169  1.00  0.100          C  
ATOM   2237  CG  PHE A 145       4.401  40.376 -45.216  1.00  0.100          C  
ATOM   2238  CD1 PHE A 145       5.025  41.042 -44.193  1.00  0.100          C  
ATOM   2239  CD2 PHE A 145       3.936  41.111 -46.298  1.00  0.100          C  
ATOM   2240  CE1 PHE A 145       5.187  42.417 -44.225  1.00  0.100          C  
ATOM   2241  CE2 PHE A 145       4.096  42.478 -46.339  1.00  0.100          C  
ATOM   2242  CZ  PHE A 145       4.722  43.131 -45.300  1.00  0.100          C  
ATOM   2243  H   PHE A 145       3.256  36.484 -44.885  1.00  0.060          H  
ATOM   2244  HA  PHE A 145       3.747  38.628 -43.118  1.00  0.100          H  
ATOM   2245 1HB  PHE A 145       5.206  38.420 -44.985  1.00  0.120          H  
ATOM   2246 2HB  PHE A 145       3.876  38.533 -46.135  1.00  0.120          H  
ATOM   2247  HD1 PHE A 145       5.384  40.462 -43.354  1.00  0.120          H  
ATOM   2248  HD2 PHE A 145       3.439  40.595 -47.120  1.00  0.120          H  
ATOM   2249  HE1 PHE A 145       5.684  42.932 -43.400  1.00  0.120          H  
ATOM   2250  HE2 PHE A 145       3.726  43.046 -47.192  1.00  0.120          H  
ATOM   2251  HZ  PHE A 145       4.846  44.214 -45.335  1.00  0.120          H  
ATOM   2252  N   ALA A 146       1.165  39.158 -45.122  1.00  0.070          N  
ATOM   2253  CA  ALA A 146      -0.014  39.994 -45.254  1.00  0.070          C  
ATOM   2254  C   ALA A 146      -0.846  39.974 -43.983  1.00  0.070          C  
ATOM   2255  O   ALA A 146      -1.278  41.030 -43.521  1.00  0.090          O  
ATOM   2256  CB  ALA A 146      -0.849  39.505 -46.403  1.00  0.100          C  
ATOM   2257  H   ALA A 146       1.334  38.402 -45.795  1.00  0.080          H  
ATOM   2258  HA  ALA A 146       0.307  41.019 -45.439  1.00  0.080          H  
ATOM   2259 1HB  ALA A 146      -1.715  40.120 -46.504  1.00  0.120          H  
ATOM   2260 2HB  ALA A 146      -0.250  39.547 -47.302  1.00  0.120          H  
ATOM   2261 3HB  ALA A 146      -1.160  38.480 -46.215  1.00  0.120          H  
ATOM   2262  N   LEU A 147      -1.001  38.797 -43.360  1.00  0.070          N  
ATOM   2263  CA  LEU A 147      -1.750  38.713 -42.116  1.00  0.080          C  
ATOM   2264  C   LEU A 147      -1.107  39.552 -41.037  1.00  0.060          C  
ATOM   2265  O   LEU A 147      -1.786  40.326 -40.355  1.00  0.070          O  
ATOM   2266  CB  LEU A 147      -1.830  37.265 -41.620  1.00  0.110          C  
ATOM   2267  CG  LEU A 147      -2.521  37.039 -40.243  1.00  0.110          C  
ATOM   2268  CD1 LEU A 147      -3.986  37.483 -40.296  1.00  0.110          C  
ATOM   2269  CD2 LEU A 147      -2.386  35.569 -39.867  1.00  0.110          C  
ATOM   2270  H   LEU A 147      -0.654  37.939 -43.804  1.00  0.080          H  
ATOM   2271  HA  LEU A 147      -2.744  39.089 -42.300  1.00  0.100          H  
ATOM   2272 1HB  LEU A 147      -2.357  36.677 -42.369  1.00  0.130          H  
ATOM   2273 2HB  LEU A 147      -0.820  36.875 -41.542  1.00  0.130          H  
ATOM   2274  HG  LEU A 147      -2.027  37.636 -39.486  1.00  0.130          H  
ATOM   2275 1HD1 LEU A 147      -4.446  37.319 -39.321  1.00  0.130          H  
ATOM   2276 2HD1 LEU A 147      -4.054  38.542 -40.539  1.00  0.130          H  
ATOM   2277 3HD1 LEU A 147      -4.518  36.903 -41.048  1.00  0.130          H  
ATOM   2278 1HD2 LEU A 147      -2.847  35.396 -38.893  1.00  0.130          H  
ATOM   2279 2HD2 LEU A 147      -2.881  34.951 -40.619  1.00  0.130          H  
ATOM   2280 3HD2 LEU A 147      -1.328  35.305 -39.819  1.00  0.130          H  
ATOM   2281  N   GLY A 148       0.204  39.394 -40.872  1.00  0.070          N  
ATOM   2282  CA  GLY A 148       0.946  40.126 -39.868  1.00  0.070          C  
ATOM   2283  C   GLY A 148       0.791  41.625 -40.086  1.00  0.050          C  
ATOM   2284  O   GLY A 148       0.516  42.371 -39.146  1.00  0.050          O  
ATOM   2285  H   GLY A 148       0.698  38.717 -41.466  1.00  0.080          H  
ATOM   2286 1HA  GLY A 148       0.590  39.854 -38.877  1.00  0.080          H  
ATOM   2287 2HA  GLY A 148       1.995  39.842 -39.930  1.00  0.080          H  
ATOM   2288  N   PHE A 149       0.987  42.068 -41.327  1.00  0.050          N  
ATOM   2289  CA  PHE A 149       0.901  43.470 -41.696  1.00  0.060          C  
ATOM   2290  C   PHE A 149      -0.484  44.017 -41.330  1.00  0.060          C  
ATOM   2291  O   PHE A 149      -0.596  45.090 -40.735  1.00  0.070          O  
ATOM   2292  CB  PHE A 149       1.155  43.620 -43.195  1.00  0.080          C  
ATOM   2293  CG  PHE A 149       1.297  45.021 -43.673  1.00  0.080          C  
ATOM   2294  CD1 PHE A 149       2.560  45.605 -43.664  1.00  0.080          C  
ATOM   2295  CD2 PHE A 149       0.218  45.774 -44.113  1.00  0.080          C  
ATOM   2296  CE1 PHE A 149       2.746  46.894 -44.102  1.00  0.080          C  
ATOM   2297  CE2 PHE A 149       0.403  47.070 -44.547  1.00  0.080          C  
ATOM   2298  CZ  PHE A 149       1.666  47.628 -44.547  1.00  0.080          C  
ATOM   2299  H   PHE A 149       1.226  41.390 -42.054  1.00  0.060          H  
ATOM   2300  HA  PHE A 149       1.654  44.029 -41.145  1.00  0.070          H  
ATOM   2301 1HB  PHE A 149       2.059  43.068 -43.463  1.00  0.100          H  
ATOM   2302 2HB  PHE A 149       0.333  43.157 -43.743  1.00  0.100          H  
ATOM   2303  HD1 PHE A 149       3.411  45.020 -43.310  1.00  0.100          H  
ATOM   2304  HD2 PHE A 149      -0.783  45.345 -44.117  1.00  0.100          H  
ATOM   2305  HE1 PHE A 149       3.745  47.336 -44.093  1.00  0.100          H  
ATOM   2306  HE2 PHE A 149      -0.459  47.658 -44.890  1.00  0.100          H  
ATOM   2307  HZ  PHE A 149       1.800  48.651 -44.890  1.00  0.100          H  
ATOM   2308  N   TRP A 150      -1.544  43.282 -41.692  1.00  0.060          N  
ATOM   2309  CA  TRP A 150      -2.910  43.706 -41.412  1.00  0.070          C  
ATOM   2310  C   TRP A 150      -3.163  43.840 -39.907  1.00  0.060          C  
ATOM   2311  O   TRP A 150      -3.772  44.822 -39.466  1.00  0.070          O  
ATOM   2312  CB  TRP A 150      -3.882  42.697 -42.022  1.00  0.090          C  
ATOM   2313  CG  TRP A 150      -3.908  42.696 -43.547  1.00  0.090          C  
ATOM   2314  CD1 TRP A 150      -3.629  43.731 -44.396  1.00  0.090          C  
ATOM   2315  CD2 TRP A 150      -4.215  41.565 -44.396  1.00  0.090          C  
ATOM   2316  NE1 TRP A 150      -3.764  43.321 -45.692  1.00  0.090          N  
ATOM   2317  CE2 TRP A 150      -4.114  42.004 -45.712  1.00  0.090          C  
ATOM   2318  CE3 TRP A 150      -4.561  40.236 -44.146  1.00  0.090          C  
ATOM   2319  CZ2 TRP A 150      -4.354  41.163 -46.783  1.00  0.090          C  
ATOM   2320  CZ3 TRP A 150      -4.785  39.391 -45.214  1.00  0.090          C  
ATOM   2321  CH2 TRP A 150      -4.686  39.843 -46.502  1.00  0.090          C  
ATOM   2322  H   TRP A 150      -1.400  42.410 -42.213  1.00  0.070          H  
ATOM   2323  HA  TRP A 150      -3.067  44.682 -41.865  1.00  0.080          H  
ATOM   2324 1HB  TRP A 150      -3.602  41.697 -41.693  1.00  0.110          H  
ATOM   2325 2HB  TRP A 150      -4.887  42.893 -41.659  1.00  0.110          H  
ATOM   2326  HD1 TRP A 150      -3.352  44.740 -44.097  1.00  0.110          H  
ATOM   2327  HE1 TRP A 150      -3.630  43.909 -46.506  1.00  0.110          H  
ATOM   2328  HE3 TRP A 150      -4.651  39.874 -43.130  1.00  0.110          H  
ATOM   2329  HZ2 TRP A 150      -4.284  41.502 -47.813  1.00  0.110          H  
ATOM   2330  HZ3 TRP A 150      -5.048  38.356 -45.004  1.00  0.110          H  
ATOM   2331  HH2 TRP A 150      -4.875  39.153 -47.324  1.00  0.110          H  
ATOM   2332  N   ILE A 151      -2.663  42.886 -39.113  1.00  0.050          N  
ATOM   2333  CA  ILE A 151      -2.812  42.953 -37.664  1.00  0.050          C  
ATOM   2334  C   ILE A 151      -2.104  44.186 -37.145  1.00  0.050          C  
ATOM   2335  O   ILE A 151      -2.642  44.889 -36.286  1.00  0.060          O  
ATOM   2336  CB  ILE A 151      -2.258  41.699 -36.960  1.00  0.070          C  
ATOM   2337  CG1 ILE A 151      -3.142  40.494 -37.318  1.00  0.070          C  
ATOM   2338  CG2 ILE A 151      -2.212  41.929 -35.385  1.00  0.070          C  
ATOM   2339  CD1 ILE A 151      -2.535  39.181 -36.978  1.00  0.070          C  
ATOM   2340  H   ILE A 151      -2.204  42.073 -39.543  1.00  0.060          H  
ATOM   2341  HA  ILE A 151      -3.872  43.040 -37.429  1.00  0.060          H  
ATOM   2342  HB  ILE A 151      -1.255  41.495 -37.335  1.00  0.080          H  
ATOM   2343 1HG1 ILE A 151      -4.088  40.585 -36.787  1.00  0.080          H  
ATOM   2344 2HG1 ILE A 151      -3.347  40.507 -38.387  1.00  0.080          H  
ATOM   2345 1HG2 ILE A 151      -1.813  41.054 -34.882  1.00  0.080          H  
ATOM   2346 2HG2 ILE A 151      -1.582  42.778 -35.132  1.00  0.080          H  
ATOM   2347 3HG2 ILE A 151      -3.217  42.125 -35.025  1.00  0.080          H  
ATOM   2348 1HD1 ILE A 151      -3.214  38.382 -37.268  1.00  0.080          H  
ATOM   2349 2HD1 ILE A 151      -1.620  39.097 -37.537  1.00  0.080          H  
ATOM   2350 3HD1 ILE A 151      -2.332  39.104 -35.920  1.00  0.080          H  
ATOM   2351  N   LEU A 152      -0.887  44.434 -37.642  1.00  0.050          N  
ATOM   2352  CA  LEU A 152      -0.106  45.575 -37.212  1.00  0.050          C  
ATOM   2353  C   LEU A 152      -0.874  46.867 -37.488  1.00  0.050          C  
ATOM   2354  O   LEU A 152      -0.933  47.737 -36.618  1.00  0.060          O  
ATOM   2355  CB  LEU A 152       1.243  45.600 -37.966  1.00  0.070          C  
ATOM   2356  CG  LEU A 152       2.261  46.676 -37.615  1.00  0.070          C  
ATOM   2357  CD1 LEU A 152       2.691  46.546 -36.150  1.00  0.070          C  
ATOM   2358  CD2 LEU A 152       3.475  46.520 -38.549  1.00  0.070          C  
ATOM   2359  H   LEU A 152      -0.483  43.780 -38.320  1.00  0.060          H  
ATOM   2360  HA  LEU A 152       0.063  45.480 -36.144  1.00  0.060          H  
ATOM   2361 1HB  LEU A 152       1.721  44.662 -37.889  1.00  0.080          H  
ATOM   2362 2HB  LEU A 152       1.015  45.751 -39.016  1.00  0.080          H  
ATOM   2363  HG  LEU A 152       1.816  47.645 -37.752  1.00  0.080          H  
ATOM   2364 1HD1 LEU A 152       3.423  47.324 -35.922  1.00  0.080          H  
ATOM   2365 2HD1 LEU A 152       1.839  46.662 -35.494  1.00  0.080          H  
ATOM   2366 3HD1 LEU A 152       3.142  45.566 -35.986  1.00  0.080          H  
ATOM   2367 1HD2 LEU A 152       4.213  47.295 -38.321  1.00  0.080          H  
ATOM   2368 2HD2 LEU A 152       3.922  45.538 -38.406  1.00  0.080          H  
ATOM   2369 3HD2 LEU A 152       3.149  46.623 -39.588  1.00  0.080          H  
ATOM   2370  N   ASP A 153      -1.478  47.006 -38.672  1.00  0.050          N  
ATOM   2371  CA  ASP A 153      -2.236  48.219 -38.957  1.00  0.060          C  
ATOM   2372  C   ASP A 153      -3.429  48.401 -38.033  1.00  0.060          C  
ATOM   2373  O   ASP A 153      -3.659  49.507 -37.532  1.00  0.080          O  
ATOM   2374  CB  ASP A 153      -2.712  48.219 -40.394  1.00  0.080          C  
ATOM   2375  CG  ASP A 153      -1.621  48.503 -41.364  1.00  0.080          C  
ATOM   2376  OD1 ASP A 153      -0.610  49.031 -40.979  1.00  0.080          O  
ATOM   2377  OD2 ASP A 153      -1.804  48.179 -42.495  1.00  0.080          O  
ATOM   2378  H   ASP A 153      -1.357  46.284 -39.392  1.00  0.060          H  
ATOM   2379  HA  ASP A 153      -1.571  49.070 -38.820  1.00  0.070          H  
ATOM   2380 1HB  ASP A 153      -3.139  47.240 -40.630  1.00  0.100          H  
ATOM   2381 2HB  ASP A 153      -3.500  48.959 -40.521  1.00  0.100          H  
ATOM   2382  N   VAL A 154      -4.158  47.324 -37.744  1.00  0.060          N  
ATOM   2383  CA  VAL A 154      -5.294  47.448 -36.846  1.00  0.060          C  
ATOM   2384  C   VAL A 154      -4.802  47.868 -35.477  1.00  0.070          C  
ATOM   2385  O   VAL A 154      -5.418  48.724 -34.825  1.00  0.100          O  
ATOM   2386  CB  VAL A 154      -6.102  46.142 -36.748  1.00  0.080          C  
ATOM   2387  CG1 VAL A 154      -7.172  46.253 -35.628  1.00  0.080          C  
ATOM   2388  CG2 VAL A 154      -6.774  45.882 -38.088  1.00  0.080          C  
ATOM   2389  H   VAL A 154      -3.939  46.430 -38.202  1.00  0.070          H  
ATOM   2390  HA  VAL A 154      -5.955  48.223 -37.231  1.00  0.070          H  
ATOM   2391  HB  VAL A 154      -5.427  45.315 -36.502  1.00  0.100          H  
ATOM   2392 1HG1 VAL A 154      -7.736  45.324 -35.577  1.00  0.100          H  
ATOM   2393 2HG1 VAL A 154      -6.702  46.432 -34.660  1.00  0.100          H  
ATOM   2394 3HG1 VAL A 154      -7.853  47.077 -35.854  1.00  0.100          H  
ATOM   2395 1HG2 VAL A 154      -7.341  44.955 -38.036  1.00  0.100          H  
ATOM   2396 2HG2 VAL A 154      -7.441  46.703 -38.328  1.00  0.100          H  
ATOM   2397 3HG2 VAL A 154      -6.019  45.797 -38.866  1.00  0.100          H  
ATOM   2398  N   ALA A 155      -3.706  47.247 -35.023  1.00  0.050          N  
ATOM   2399  CA  ALA A 155      -3.133  47.547 -33.730  1.00  0.060          C  
ATOM   2400  C   ALA A 155      -2.749  49.005 -33.603  1.00  0.070          C  
ATOM   2401  O   ALA A 155      -3.065  49.649 -32.600  1.00  0.100          O  
ATOM   2402  CB  ALA A 155      -1.884  46.728 -33.536  1.00  0.080          C  
ATOM   2403  H   ALA A 155      -3.266  46.521 -35.596  1.00  0.060          H  
ATOM   2404  HA  ALA A 155      -3.872  47.300 -32.971  1.00  0.070          H  
ATOM   2405 1HB  ALA A 155      -1.483  46.925 -32.561  1.00  0.100          H  
ATOM   2406 2HB  ALA A 155      -2.117  45.704 -33.640  1.00  0.100          H  
ATOM   2407 3HB  ALA A 155      -1.153  46.987 -34.285  1.00  0.100          H  
ATOM   2408  N   ASN A 156      -2.149  49.553 -34.654  1.00  0.070          N  
ATOM   2409  CA  ASN A 156      -1.724  50.937 -34.626  1.00  0.080          C  
ATOM   2410  C   ASN A 156      -2.885  51.902 -34.687  1.00  0.070          C  
ATOM   2411  O   ASN A 156      -2.857  52.927 -34.002  1.00  0.120          O  
ATOM   2412  CB  ASN A 156      -0.713  51.171 -35.713  1.00  0.110          C  
ATOM   2413  CG  ASN A 156       0.629  50.612 -35.334  1.00  0.110          C  
ATOM   2414  OD1 ASN A 156       1.471  51.303 -34.761  1.00  0.110          O  
ATOM   2415  ND2 ASN A 156       0.856  49.378 -35.607  1.00  0.110          N  
ATOM   2416  H   ASN A 156      -1.900  48.956 -35.450  1.00  0.080          H  
ATOM   2417  HA  ASN A 156      -1.224  51.112 -33.681  1.00  0.100          H  
ATOM   2418 1HB  ASN A 156      -1.053  50.684 -36.634  1.00  0.130          H  
ATOM   2419 2HB  ASN A 156      -0.621  52.237 -35.914  1.00  0.130          H  
ATOM   2420 1HD2 ASN A 156       1.734  48.970 -35.360  1.00  0.130          H  
ATOM   2421 2HD2 ASN A 156       0.153  48.822 -36.070  1.00  0.130          H  
ATOM   2422  N   ASN A 157      -3.926  51.563 -35.440  1.00  0.070          N  
ATOM   2423  CA  ASN A 157      -5.083  52.433 -35.512  1.00  0.090          C  
ATOM   2424  C   ASN A 157      -5.795  52.427 -34.159  1.00  0.080          C  
ATOM   2425  O   ASN A 157      -6.258  53.465 -33.677  1.00  0.090          O  
ATOM   2426  CB  ASN A 157      -5.968  51.945 -36.623  1.00  0.120          C  
ATOM   2427  CG  ASN A 157      -5.381  52.223 -37.943  1.00  0.120          C  
ATOM   2428  OD1 ASN A 157      -4.805  53.297 -38.214  1.00  0.120          O  
ATOM   2429  ND2 ASN A 157      -5.459  51.244 -38.799  1.00  0.120          N  
ATOM   2430  H   ASN A 157      -3.873  50.723 -36.028  1.00  0.080          H  
ATOM   2431  HA  ASN A 157      -4.754  53.451 -35.716  1.00  0.110          H  
ATOM   2432 1HB  ASN A 157      -6.088  50.869 -36.529  1.00  0.140          H  
ATOM   2433 2HB  ASN A 157      -6.943  52.401 -36.553  1.00  0.140          H  
ATOM   2434 1HD2 ASN A 157      -5.029  51.326 -39.696  1.00  0.140          H  
ATOM   2435 2HD2 ASN A 157      -5.902  50.387 -38.541  1.00  0.140          H  
ATOM   2436  N   THR A 158      -5.790  51.260 -33.503  1.00  0.080          N  
ATOM   2437  CA  THR A 158      -6.378  51.085 -32.185  1.00  0.110          C  
ATOM   2438  C   THR A 158      -5.617  51.926 -31.162  1.00  0.110          C  
ATOM   2439  O   THR A 158      -6.229  52.591 -30.335  1.00  0.130          O  
ATOM   2440  CB  THR A 158      -6.368  49.597 -31.750  1.00  0.140          C  
ATOM   2441  OG1 THR A 158      -7.134  48.818 -32.685  1.00  0.140          O  
ATOM   2442  CG2 THR A 158      -6.986  49.441 -30.342  1.00  0.140          C  
ATOM   2443  H   THR A 158      -5.409  50.438 -33.974  1.00  0.100          H  
ATOM   2444  HA  THR A 158      -7.403  51.435 -32.215  1.00  0.130          H  
ATOM   2445  HB  THR A 158      -5.352  49.228 -31.732  1.00  0.170          H  
ATOM   2446  HG1 THR A 158      -6.676  48.848 -33.556  1.00  0.170          H  
ATOM   2447 1HG2 THR A 158      -6.972  48.390 -30.056  1.00  0.170          H  
ATOM   2448 2HG2 THR A 158      -6.412  50.014 -29.616  1.00  0.170          H  
ATOM   2449 3HG2 THR A 158      -8.013  49.803 -30.356  1.00  0.170          H  
ATOM   2450  N   LEU A 159      -4.274  51.887 -31.209  1.00  0.120          N  
ATOM   2451  CA  LEU A 159      -3.428  52.654 -30.290  1.00  0.130          C  
ATOM   2452  C   LEU A 159      -3.491  54.176 -30.408  1.00  0.100          C  
ATOM   2453  O   LEU A 159      -3.592  54.874 -29.395  1.00  0.130          O  
ATOM   2454  CB  LEU A 159      -1.919  52.349 -30.550  1.00  0.180          C  
ATOM   2455  CG  LEU A 159      -1.304  50.995 -30.135  1.00  0.180          C  
ATOM   2456  CD1 LEU A 159       0.076  50.826 -30.746  1.00  0.180          C  
ATOM   2457  CD2 LEU A 159      -1.158  50.967 -28.637  1.00  0.180          C  
ATOM   2458  H   LEU A 159      -3.831  51.262 -31.887  1.00  0.140          H  
ATOM   2459  HA  LEU A 159      -3.712  52.381 -29.277  1.00  0.160          H  
ATOM   2460 1HB  LEU A 159      -1.755  52.445 -31.619  1.00  0.210          H  
ATOM   2461 2HB  LEU A 159      -1.336  53.128 -30.062  1.00  0.210          H  
ATOM   2462  HG  LEU A 159      -1.920  50.200 -30.481  1.00  0.210          H  
ATOM   2463 1HD1 LEU A 159       0.495  49.872 -30.432  1.00  0.210          H  
ATOM   2464 2HD1 LEU A 159       0.016  50.848 -31.825  1.00  0.210          H  
ATOM   2465 3HD1 LEU A 159       0.699  51.625 -30.408  1.00  0.210          H  
ATOM   2466 1HD2 LEU A 159      -0.721  50.036 -28.325  1.00  0.210          H  
ATOM   2467 2HD2 LEU A 159      -0.520  51.788 -28.308  1.00  0.210          H  
ATOM   2468 3HD2 LEU A 159      -2.114  51.064 -28.201  1.00  0.210          H  
ATOM   2469  N   GLN A 160      -3.408  54.708 -31.630  1.00  0.080          N  
ATOM   2470  CA  GLN A 160      -3.233  56.158 -31.779  1.00  0.090          C  
ATOM   2471  C   GLN A 160      -4.353  57.054 -31.283  1.00  0.070          C  
ATOM   2472  O   GLN A 160      -4.083  58.112 -30.695  1.00  0.080          O  
ATOM   2473  CB  GLN A 160      -2.981  56.492 -33.253  1.00  0.120          C  
ATOM   2474  CG  GLN A 160      -1.637  56.005 -33.791  1.00  0.120          C  
ATOM   2475  CD  GLN A 160      -0.426  56.699 -33.195  1.00  0.120          C  
ATOM   2476  OE1 GLN A 160      -0.243  57.923 -33.264  1.00  0.120          O  
ATOM   2477  NE2 GLN A 160       0.414  55.896 -32.575  1.00  0.120          N  
ATOM   2478  H   GLN A 160      -3.374  54.093 -32.453  1.00  0.100          H  
ATOM   2479  HA  GLN A 160      -2.342  56.428 -31.214  1.00  0.110          H  
ATOM   2480 1HB  GLN A 160      -3.761  56.025 -33.861  1.00  0.150          H  
ATOM   2481 2HB  GLN A 160      -3.050  57.565 -33.404  1.00  0.150          H  
ATOM   2482 1HG  GLN A 160      -1.540  54.951 -33.561  1.00  0.150          H  
ATOM   2483 2HG  GLN A 160      -1.619  56.147 -34.870  1.00  0.150          H  
ATOM   2484 1HE2 GLN A 160       1.250  56.250 -32.156  1.00  0.150          H  
ATOM   2485 2HE2 GLN A 160       0.202  54.920 -32.528  1.00  0.150          H  
ATOM   2486  N   GLY A 161      -5.599  56.652 -31.492  1.00  0.070          N  
ATOM   2487  CA  GLY A 161      -6.718  57.487 -31.076  1.00  0.070          C  
ATOM   2488  C   GLY A 161      -6.736  57.678 -29.558  1.00  0.070          C  
ATOM   2489  O   GLY A 161      -6.612  58.812 -29.085  1.00  0.070          O  
ATOM   2490  H   GLY A 161      -5.758  55.767 -31.968  1.00  0.080          H  
ATOM   2491 1HA  GLY A 161      -6.624  58.462 -31.555  1.00  0.080          H  
ATOM   2492 2HA  GLY A 161      -7.656  57.066 -31.436  1.00  0.080          H  
ATOM   2493  N   PRO A 162      -6.914  56.587 -28.781  1.00  0.060          N  
ATOM   2494  CA  PRO A 162      -6.864  56.511 -27.333  1.00  0.070          C  
ATOM   2495  C   PRO A 162      -5.618  57.122 -26.710  1.00  0.070          C  
ATOM   2496  O   PRO A 162      -5.708  57.727 -25.648  1.00  0.090          O  
ATOM   2497  CB  PRO A 162      -6.915  55.002 -27.093  1.00  0.110          C  
ATOM   2498  CG  PRO A 162      -7.693  54.483 -28.243  1.00  0.110          C  
ATOM   2499  CD  PRO A 162      -7.237  55.304 -29.406  1.00  0.110          C  
ATOM   2500  HA  PRO A 162      -7.767  56.988 -26.934  1.00  0.080          H  
ATOM   2501 1HB  PRO A 162      -5.891  54.598 -27.081  1.00  0.130          H  
ATOM   2502 2HB  PRO A 162      -7.364  54.772 -26.126  1.00  0.130          H  
ATOM   2503 1HG  PRO A 162      -7.469  53.433 -28.397  1.00  0.130          H  
ATOM   2504 2HG  PRO A 162      -8.773  54.553 -28.044  1.00  0.130          H  
ATOM   2505 1HD  PRO A 162      -6.340  54.858 -29.812  1.00  0.130          H  
ATOM   2506 2HD  PRO A 162      -8.045  55.369 -30.134  1.00  0.130          H  
ATOM   2507  N   CYS A 163      -4.453  57.028 -27.366  1.00  0.080          N  
ATOM   2508  CA  CYS A 163      -3.263  57.621 -26.758  1.00  0.100          C  
ATOM   2509  C   CYS A 163      -3.403  59.135 -26.688  1.00  0.080          C  
ATOM   2510  O   CYS A 163      -3.260  59.734 -25.613  1.00  0.080          O  
ATOM   2511  CB  CYS A 163      -1.985  57.261 -27.522  1.00  0.130          C  
ATOM   2512  SG  CYS A 163      -1.479  55.518 -27.386  1.00  0.130          S  
ATOM   2513  H   CYS A 163      -4.356  56.488 -28.234  1.00  0.100          H  
ATOM   2514  HA  CYS A 163      -3.165  57.239 -25.745  1.00  0.120          H  
ATOM   2515 1HB  CYS A 163      -2.121  57.487 -28.583  1.00  0.160          H  
ATOM   2516 2HB  CYS A 163      -1.166  57.877 -27.157  1.00  0.160          H  
ATOM   2517  HG  CYS A 163      -2.483  55.036 -28.146  1.00  0.160          H  
ATOM   2518  N   ARG A 164      -3.679  59.763 -27.832  1.00  0.070          N  
ATOM   2519  CA  ARG A 164      -3.836  61.209 -27.842  1.00  0.060          C  
ATOM   2520  C   ARG A 164      -5.062  61.649 -27.033  1.00  0.060          C  
ATOM   2521  O   ARG A 164      -5.041  62.705 -26.385  1.00  0.060          O  
ATOM   2522  CB  ARG A 164      -3.897  61.721 -29.261  1.00  0.090          C  
ATOM   2523  CG  ARG A 164      -2.588  61.700 -30.025  1.00  0.090          C  
ATOM   2524  CD  ARG A 164      -2.781  62.286 -31.372  1.00  0.090          C  
ATOM   2525  NE  ARG A 164      -1.553  62.356 -32.144  1.00  0.090          N  
ATOM   2526  CZ  ARG A 164      -1.051  61.366 -32.907  1.00  0.090          C  
ATOM   2527  NH1 ARG A 164      -1.648  60.200 -32.973  1.00  0.090          N  
ATOM   2528  NH2 ARG A 164       0.065  61.568 -33.588  1.00  0.090          N  
ATOM   2529  H   ARG A 164      -3.792  59.221 -28.700  1.00  0.080          H  
ATOM   2530  HA  ARG A 164      -2.953  61.645 -27.380  1.00  0.070          H  
ATOM   2531 1HB  ARG A 164      -4.549  61.059 -29.816  1.00  0.110          H  
ATOM   2532 2HB  ARG A 164      -4.314  62.726 -29.291  1.00  0.110          H  
ATOM   2533 1HG  ARG A 164      -1.836  62.286 -29.494  1.00  0.110          H  
ATOM   2534 2HG  ARG A 164      -2.241  60.670 -30.128  1.00  0.110          H  
ATOM   2535 1HD  ARG A 164      -3.517  61.709 -31.931  1.00  0.110          H  
ATOM   2536 2HD  ARG A 164      -3.154  63.301 -31.249  1.00  0.110          H  
ATOM   2537  HE  ARG A 164      -1.039  63.232 -32.118  1.00  0.110          H  
ATOM   2538 1HH1 ARG A 164      -2.491  60.020 -32.448  1.00  0.110          H  
ATOM   2539 2HH1 ARG A 164      -1.219  59.445 -33.515  1.00  0.110          H  
ATOM   2540 1HH2 ARG A 164       0.532  62.460 -33.534  1.00  0.110          H  
ATOM   2541 2HH2 ARG A 164       0.452  60.831 -34.162  1.00  0.110          H  
ATOM   2542  N   ALA A 165      -6.151  60.867 -27.093  1.00  0.060          N  
ATOM   2543  CA  ALA A 165      -7.351  61.193 -26.338  1.00  0.070          C  
ATOM   2544  C   ALA A 165      -7.047  61.192 -24.843  1.00  0.070          C  
ATOM   2545  O   ALA A 165      -7.572  62.016 -24.096  1.00  0.080          O  
ATOM   2546  CB  ALA A 165      -8.458  60.211 -26.649  1.00  0.090          C  
ATOM   2547  H   ALA A 165      -6.152  60.030 -27.684  1.00  0.070          H  
ATOM   2548  HA  ALA A 165      -7.668  62.193 -26.624  1.00  0.080          H  
ATOM   2549 1HB  ALA A 165      -9.345  60.482 -26.097  1.00  0.110          H  
ATOM   2550 2HB  ALA A 165      -8.670  60.231 -27.712  1.00  0.110          H  
ATOM   2551 3HB  ALA A 165      -8.141  59.219 -26.363  1.00  0.110          H  
ATOM   2552  N   PHE A 166      -6.178  60.279 -24.402  1.00  0.070          N  
ATOM   2553  CA  PHE A 166      -5.846  60.186 -23.000  1.00  0.090          C  
ATOM   2554  C   PHE A 166      -5.054  61.423 -22.610  1.00  0.080          C  
ATOM   2555  O   PHE A 166      -5.370  62.060 -21.606  1.00  0.090          O  
ATOM   2556  CB  PHE A 166      -5.113  58.872 -22.711  1.00  0.120          C  
ATOM   2557  CG  PHE A 166      -4.949  58.519 -21.264  1.00  0.120          C  
ATOM   2558  CD1 PHE A 166      -6.035  58.579 -20.396  1.00  0.120          C  
ATOM   2559  CD2 PHE A 166      -3.757  58.040 -20.776  1.00  0.120          C  
ATOM   2560  CE1 PHE A 166      -5.911  58.212 -19.100  1.00  0.120          C  
ATOM   2561  CE2 PHE A 166      -3.639  57.653 -19.458  1.00  0.120          C  
ATOM   2562  CZ  PHE A 166      -4.721  57.746 -18.621  1.00  0.120          C  
ATOM   2563  H   PHE A 166      -5.793  59.583 -25.045  1.00  0.080          H  
ATOM   2564  HA  PHE A 166      -6.778  60.194 -22.441  1.00  0.110          H  
ATOM   2565 1HB  PHE A 166      -5.620  58.068 -23.192  1.00  0.140          H  
ATOM   2566 2HB  PHE A 166      -4.122  58.920 -23.164  1.00  0.140          H  
ATOM   2567  HD1 PHE A 166      -7.011  58.925 -20.744  1.00  0.140          H  
ATOM   2568  HD2 PHE A 166      -2.912  57.955 -21.446  1.00  0.140          H  
ATOM   2569  HE1 PHE A 166      -6.776  58.286 -18.452  1.00  0.140          H  
ATOM   2570  HE2 PHE A 166      -2.692  57.267 -19.076  1.00  0.140          H  
ATOM   2571  HZ  PHE A 166      -4.640  57.441 -17.581  1.00  0.140          H  
ATOM   2572  N   LEU A 167      -4.110  61.862 -23.453  1.00  0.070          N  
ATOM   2573  CA  LEU A 167      -3.370  63.078 -23.110  1.00  0.070          C  
ATOM   2574  C   LEU A 167      -4.348  64.251 -22.950  1.00  0.070          C  
ATOM   2575  O   LEU A 167      -4.188  65.083 -22.047  1.00  0.070          O  
ATOM   2576  CB  LEU A 167      -2.360  63.443 -24.222  1.00  0.100          C  
ATOM   2577  CG  LEU A 167      -1.118  62.521 -24.412  1.00  0.100          C  
ATOM   2578  CD1 LEU A 167      -0.343  62.922 -25.695  1.00  0.100          C  
ATOM   2579  CD2 LEU A 167      -0.196  62.647 -23.220  1.00  0.100          C  
ATOM   2580  H   LEU A 167      -3.876  61.309 -24.286  1.00  0.080          H  
ATOM   2581  HA  LEU A 167      -2.860  62.923 -22.164  1.00  0.080          H  
ATOM   2582 1HB  LEU A 167      -2.897  63.449 -25.169  1.00  0.120          H  
ATOM   2583 2HB  LEU A 167      -2.016  64.443 -24.040  1.00  0.120          H  
ATOM   2584  HG  LEU A 167      -1.453  61.489 -24.516  1.00  0.120          H  
ATOM   2585 1HD1 LEU A 167       0.512  62.268 -25.810  1.00  0.120          H  
ATOM   2586 2HD1 LEU A 167      -0.988  62.829 -26.565  1.00  0.120          H  
ATOM   2587 3HD1 LEU A 167       0.003  63.947 -25.618  1.00  0.120          H  
ATOM   2588 1HD2 LEU A 167       0.651  62.003 -23.367  1.00  0.120          H  
ATOM   2589 2HD2 LEU A 167       0.149  63.648 -23.129  1.00  0.120          H  
ATOM   2590 3HD2 LEU A 167      -0.704  62.364 -22.309  1.00  0.120          H  
ATOM   2591  N   ALA A 168      -5.356  64.314 -23.831  1.00  0.070          N  
ATOM   2592  CA  ALA A 168      -6.394  65.338 -23.768  1.00  0.080          C  
ATOM   2593  C   ALA A 168      -7.196  65.253 -22.456  1.00  0.080          C  
ATOM   2594  O   ALA A 168      -7.654  66.275 -21.933  1.00  0.140          O  
ATOM   2595  CB  ALA A 168      -7.316  65.219 -24.958  1.00  0.110          C  
ATOM   2596  H   ALA A 168      -5.378  63.627 -24.594  1.00  0.080          H  
ATOM   2597  HA  ALA A 168      -5.906  66.311 -23.802  1.00  0.100          H  
ATOM   2598 1HB  ALA A 168      -8.056  66.008 -24.907  1.00  0.130          H  
ATOM   2599 2HB  ALA A 168      -6.747  65.304 -25.879  1.00  0.130          H  
ATOM   2600 3HB  ALA A 168      -7.807  64.265 -24.938  1.00  0.130          H  
ATOM   2601  N   ASP A 169      -7.406  64.036 -21.928  1.00  0.080          N  
ATOM   2602  CA  ASP A 169      -8.148  63.895 -20.678  1.00  0.090          C  
ATOM   2603  C   ASP A 169      -7.288  64.390 -19.528  1.00  0.100          C  
ATOM   2604  O   ASP A 169      -7.756  65.120 -18.654  1.00  0.110          O  
ATOM   2605  CB  ASP A 169      -8.469  62.435 -20.354  1.00  0.120          C  
ATOM   2606  CG  ASP A 169      -9.478  61.732 -21.228  1.00  0.120          C  
ATOM   2607  OD1 ASP A 169     -10.262  62.320 -21.943  1.00  0.120          O  
ATOM   2608  OD2 ASP A 169      -9.453  60.535 -21.153  1.00  0.120          O  
ATOM   2609  H   ASP A 169      -7.073  63.206 -22.429  1.00  0.100          H  
ATOM   2610  HA  ASP A 169      -9.063  64.484 -20.731  1.00  0.110          H  
ATOM   2611 1HB  ASP A 169      -7.546  61.861 -20.389  1.00  0.150          H  
ATOM   2612 2HB  ASP A 169      -8.825  62.382 -19.327  1.00  0.150          H  
ATOM   2613  N   LEU A 170      -5.995  64.061 -19.567  1.00  0.090          N  
ATOM   2614  CA  LEU A 170      -5.071  64.465 -18.512  1.00  0.100          C  
ATOM   2615  C   LEU A 170      -4.983  65.990 -18.449  1.00  0.110          C  
ATOM   2616  O   LEU A 170      -4.944  66.580 -17.367  1.00  0.150          O  
ATOM   2617  CB  LEU A 170      -3.667  63.877 -18.751  1.00  0.140          C  
ATOM   2618  CG  LEU A 170      -3.332  62.465 -18.132  1.00  0.140          C  
ATOM   2619  CD1 LEU A 170      -4.220  61.391 -18.683  1.00  0.140          C  
ATOM   2620  CD2 LEU A 170      -1.903  62.136 -18.438  1.00  0.140          C  
ATOM   2621  H   LEU A 170      -5.676  63.452 -20.328  1.00  0.110          H  
ATOM   2622  HA  LEU A 170      -5.450  64.102 -17.559  1.00  0.120          H  
ATOM   2623 1HB  LEU A 170      -3.504  63.814 -19.825  1.00  0.160          H  
ATOM   2624 2HB  LEU A 170      -2.961  64.579 -18.345  1.00  0.160          H  
ATOM   2625  HG  LEU A 170      -3.482  62.498 -17.064  1.00  0.160          H  
ATOM   2626 1HD1 LEU A 170      -3.951  60.450 -18.222  1.00  0.160          H  
ATOM   2627 2HD1 LEU A 170      -5.263  61.607 -18.469  1.00  0.160          H  
ATOM   2628 3HD1 LEU A 170      -4.077  61.315 -19.749  1.00  0.160          H  
ATOM   2629 1HD2 LEU A 170      -1.638  61.186 -18.013  1.00  0.160          H  
ATOM   2630 2HD2 LEU A 170      -1.759  62.100 -19.518  1.00  0.160          H  
ATOM   2631 3HD2 LEU A 170      -1.285  62.894 -18.008  1.00  0.160          H  
ATOM   2632  N   ALA A 171      -4.998  66.641 -19.617  1.00  0.100          N  
ATOM   2633  CA  ALA A 171      -4.966  68.096 -19.709  1.00  0.110          C  
ATOM   2634  C   ALA A 171      -6.208  68.725 -19.044  1.00  0.390          C  
ATOM   2635  O   ALA A 171      -6.205  69.904 -18.712  1.00  1.170          O  
ATOM   2636  CB  ALA A 171      -4.842  68.531 -21.158  1.00  0.150          C  
ATOM   2637  H   ALA A 171      -4.983  66.089 -20.483  1.00  0.120          H  
ATOM   2638  HA  ALA A 171      -4.087  68.446 -19.169  1.00  0.130          H  
ATOM   2639 1HB  ALA A 171      -4.783  69.618 -21.211  1.00  0.180          H  
ATOM   2640 2HB  ALA A 171      -3.940  68.096 -21.593  1.00  0.180          H  
ATOM   2641 3HB  ALA A 171      -5.712  68.187 -21.716  1.00  0.180          H  
ATOM   2642  N   ALA A 172      -7.305  67.984 -18.935  1.00  0.360          N  
ATOM   2643  CA  ALA A 172      -8.538  68.437 -18.319  1.00  0.190          C  
ATOM   2644  C   ALA A 172      -9.006  69.815 -18.771  1.00  0.320          C  
ATOM   2645  O   ALA A 172      -9.372  70.618 -17.932  1.00  0.770          O  
ATOM   2646  CB  ALA A 172      -8.379  68.461 -16.808  1.00  0.330          C  
ATOM   2647  H   ALA A 172      -7.268  66.994 -19.179  1.00  0.430          H  
ATOM   2648  HA  ALA A 172      -9.303  67.711 -18.589  1.00  0.230          H  
ATOM   2649 1HB  ALA A 172      -9.299  68.748 -16.319  1.00  0.400          H  
ATOM   2650 2HB  ALA A 172      -8.081  67.469 -16.458  1.00  0.400          H  
ATOM   2651 3HB  ALA A 172      -7.626  69.180 -16.568  1.00  0.400          H  
ATOM   2652  N   GLY A 173      -8.996  70.120 -20.063  1.00  0.280          N  
ATOM   2653  CA  GLY A 173      -9.476  71.431 -20.527  1.00  0.270          C  
ATOM   2654  C   GLY A 173      -8.386  72.516 -20.597  1.00  0.270          C  
ATOM   2655  O   GLY A 173      -8.620  73.610 -21.117  1.00  0.470          O  
ATOM   2656  H   GLY A 173      -8.672  69.439 -20.738  1.00  0.340          H  
ATOM   2657 1HA  GLY A 173      -9.928  71.314 -21.512  1.00  0.320          H  
ATOM   2658 2HA  GLY A 173     -10.276  71.774 -19.865  1.00  0.320          H  
ATOM   2659  N   ASP A 174      -7.191  72.223 -20.098  1.00  0.190          N  
ATOM   2660  CA  ASP A 174      -6.104  73.184 -20.122  1.00  0.160          C  
ATOM   2661  C   ASP A 174      -5.385  73.194 -21.471  1.00  0.140          C  
ATOM   2662  O   ASP A 174      -4.686  72.240 -21.844  1.00  0.130          O  
ATOM   2663  CB  ASP A 174      -5.138  72.924 -18.961  1.00  0.240          C  
ATOM   2664  CG  ASP A 174      -3.954  73.923 -18.866  1.00  0.240          C  
ATOM   2665  OD1 ASP A 174      -3.521  74.423 -19.912  1.00  0.240          O  
ATOM   2666  OD2 ASP A 174      -3.488  74.171 -17.770  1.00  0.240          O  
ATOM   2667  H   ASP A 174      -7.034  71.323 -19.640  1.00  0.230          H  
ATOM   2668  HA  ASP A 174      -6.529  74.175 -19.966  1.00  0.190          H  
ATOM   2669 1HB  ASP A 174      -5.696  72.951 -18.025  1.00  0.280          H  
ATOM   2670 2HB  ASP A 174      -4.753  71.923 -19.059  1.00  0.280          H  
ATOM   2671  N   ALA A 175      -5.618  74.273 -22.224  1.00  0.140          N  
ATOM   2672  CA  ALA A 175      -5.104  74.461 -23.579  1.00  0.140          C  
ATOM   2673  C   ALA A 175      -3.587  74.428 -23.650  1.00  0.120          C  
ATOM   2674  O   ALA A 175      -3.027  74.002 -24.669  1.00  0.130          O  
ATOM   2675  CB  ALA A 175      -5.578  75.786 -24.135  1.00  0.200          C  
ATOM   2676  H   ALA A 175      -6.210  74.989 -21.822  1.00  0.170          H  
ATOM   2677  HA  ALA A 175      -5.489  73.652 -24.194  1.00  0.170          H  
ATOM   2678 1HB  ALA A 175      -5.220  75.912 -25.149  1.00  0.240          H  
ATOM   2679 2HB  ALA A 175      -6.650  75.799 -24.123  1.00  0.240          H  
ATOM   2680 3HB  ALA A 175      -5.195  76.597 -23.519  1.00  0.240          H  
ATOM   2681  N   LYS A 176      -2.898  74.908 -22.605  1.00  0.130          N  
ATOM   2682  CA  LYS A 176      -1.451  74.917 -22.667  1.00  0.150          C  
ATOM   2683  C   LYS A 176      -1.008  73.501 -22.475  1.00  0.130          C  
ATOM   2684  O   LYS A 176      -0.226  72.970 -23.260  1.00  0.130          O  
ATOM   2685  CB  LYS A 176      -0.815  75.816 -21.610  1.00  0.200          C  
ATOM   2686  CG  LYS A 176       0.723  75.852 -21.685  1.00  0.200          C  
ATOM   2687  CD  LYS A 176       1.325  76.815 -20.673  1.00  0.200          C  
ATOM   2688  CE  LYS A 176       2.851  76.805 -20.749  1.00  0.200          C  
ATOM   2689  NZ  LYS A 176       3.467  77.740 -19.760  1.00  0.200          N  
ATOM   2690  H   LYS A 176      -3.350  75.205 -21.732  1.00  0.160          H  
ATOM   2691  HA  LYS A 176      -1.129  75.249 -23.655  1.00  0.180          H  
ATOM   2692 1HB  LYS A 176      -1.189  76.831 -21.725  1.00  0.240          H  
ATOM   2693 2HB  LYS A 176      -1.107  75.468 -20.614  1.00  0.240          H  
ATOM   2694 1HG  LYS A 176       1.117  74.853 -21.494  1.00  0.240          H  
ATOM   2695 2HG  LYS A 176       1.028  76.152 -22.693  1.00  0.240          H  
ATOM   2696 1HD  LYS A 176       0.966  77.826 -20.873  1.00  0.240          H  
ATOM   2697 2HD  LYS A 176       1.014  76.527 -19.668  1.00  0.240          H  
ATOM   2698 1HE  LYS A 176       3.209  75.795 -20.554  1.00  0.240          H  
ATOM   2699 2HE  LYS A 176       3.158  77.100 -21.756  1.00  0.240          H  
ATOM   2700 1HZ  LYS A 176       4.474  77.704 -19.842  1.00  0.240          H  
ATOM   2701 2HZ  LYS A 176       3.150  78.682 -19.940  1.00  0.240          H  
ATOM   2702 3HZ  LYS A 176       3.199  77.469 -18.824  1.00  0.240          H  
ATOM   2703  N   ARG A 177      -1.551  72.839 -21.457  1.00  0.140          N  
ATOM   2704  CA  ARG A 177      -1.133  71.463 -21.210  1.00  0.130          C  
ATOM   2705  C   ARG A 177      -1.412  70.600 -22.426  1.00  0.110          C  
ATOM   2706  O   ARG A 177      -0.635  69.693 -22.724  1.00  0.110          O  
ATOM   2707  CB  ARG A 177      -1.810  70.871 -19.994  1.00  0.190          C  
ATOM   2708  CG  ARG A 177      -1.325  71.438 -18.685  1.00  0.190          C  
ATOM   2709  CD  ARG A 177      -2.049  70.872 -17.533  1.00  0.190          C  
ATOM   2710  NE  ARG A 177      -1.710  71.574 -16.307  1.00  0.190          N  
ATOM   2711  CZ  ARG A 177      -0.683  71.300 -15.475  1.00  0.190          C  
ATOM   2712  NH1 ARG A 177       0.123  70.286 -15.688  1.00  0.190          N  
ATOM   2713  NH2 ARG A 177      -0.488  72.075 -14.417  1.00  0.190          N  
ATOM   2714  H   ARG A 177      -2.240  73.323 -20.859  1.00  0.170          H  
ATOM   2715  HA  ARG A 177      -0.060  71.463 -21.023  1.00  0.160          H  
ATOM   2716 1HB  ARG A 177      -2.877  71.041 -20.067  1.00  0.220          H  
ATOM   2717 2HB  ARG A 177      -1.654  69.794 -19.975  1.00  0.220          H  
ATOM   2718 1HG  ARG A 177      -0.267  71.209 -18.568  1.00  0.220          H  
ATOM   2719 2HG  ARG A 177      -1.458  72.519 -18.681  1.00  0.220          H  
ATOM   2720 1HD  ARG A 177      -3.111  70.988 -17.700  1.00  0.220          H  
ATOM   2721 2HD  ARG A 177      -1.820  69.813 -17.412  1.00  0.220          H  
ATOM   2722  HE  ARG A 177      -2.290  72.384 -16.081  1.00  0.220          H  
ATOM   2723 1HH1 ARG A 177      -0.028  69.668 -16.473  1.00  0.220          H  
ATOM   2724 2HH1 ARG A 177       0.875  70.117 -15.045  1.00  0.220          H  
ATOM   2725 1HH2 ARG A 177      -1.106  72.859 -14.249  1.00  0.220          H  
ATOM   2726 2HH2 ARG A 177       0.272  71.887 -13.781  1.00  0.220          H  
ATOM   2727  N   THR A 178      -2.518  70.874 -23.124  1.00  0.090          N  
ATOM   2728  CA  THR A 178      -2.889  70.121 -24.304  1.00  0.090          C  
ATOM   2729  C   THR A 178      -1.833  70.311 -25.397  1.00  0.090          C  
ATOM   2730  O   THR A 178      -1.351  69.327 -25.974  1.00  0.100          O  
ATOM   2731  CB  THR A 178      -4.283  70.566 -24.811  1.00  0.130          C  
ATOM   2732  OG1 THR A 178      -5.268  70.323 -23.784  1.00  0.130          O  
ATOM   2733  CG2 THR A 178      -4.666  69.773 -26.050  1.00  0.130          C  
ATOM   2734  H   THR A 178      -3.139  71.620 -22.802  1.00  0.110          H  
ATOM   2735  HA  THR A 178      -2.932  69.065 -24.044  1.00  0.110          H  
ATOM   2736  HB  THR A 178      -4.268  71.626 -25.050  1.00  0.150          H  
ATOM   2737  HG1 THR A 178      -5.116  70.951 -23.038  1.00  0.150          H  
ATOM   2738 1HG2 THR A 178      -5.645  70.087 -26.385  1.00  0.150          H  
ATOM   2739 2HG2 THR A 178      -3.948  69.948 -26.835  1.00  0.150          H  
ATOM   2740 3HG2 THR A 178      -4.690  68.712 -25.808  1.00  0.150          H  
ATOM   2741  N   ARG A 179      -1.450  71.563 -25.684  1.00  0.110          N  
ATOM   2742  CA  ARG A 179      -0.429  71.802 -26.698  1.00  0.140          C  
ATOM   2743  C   ARG A 179       0.924  71.202 -26.294  1.00  0.120          C  
ATOM   2744  O   ARG A 179       1.644  70.657 -27.141  1.00  0.120          O  
ATOM   2745  CB  ARG A 179      -0.297  73.282 -27.019  1.00  0.180          C  
ATOM   2746  CG  ARG A 179      -1.489  73.898 -27.829  1.00  0.180          C  
ATOM   2747  CD  ARG A 179      -1.133  75.229 -28.380  1.00  0.180          C  
ATOM   2748  NE  ARG A 179      -0.863  76.187 -27.336  1.00  0.180          N  
ATOM   2749  CZ  ARG A 179      -1.740  77.053 -26.753  1.00  0.180          C  
ATOM   2750  NH1 ARG A 179      -3.001  77.155 -27.161  1.00  0.180          N  
ATOM   2751  NH2 ARG A 179      -1.288  77.816 -25.772  1.00  0.180          N  
ATOM   2752  H   ARG A 179      -1.899  72.357 -25.208  1.00  0.130          H  
ATOM   2753  HA  ARG A 179      -0.740  71.309 -27.611  1.00  0.170          H  
ATOM   2754 1HB  ARG A 179      -0.221  73.840 -26.080  1.00  0.220          H  
ATOM   2755 2HB  ARG A 179       0.624  73.460 -27.573  1.00  0.220          H  
ATOM   2756 1HG  ARG A 179      -1.727  73.261 -28.664  1.00  0.220          H  
ATOM   2757 2HG  ARG A 179      -2.360  74.002 -27.184  1.00  0.220          H  
ATOM   2758 1HD  ARG A 179      -0.229  75.129 -28.980  1.00  0.220          H  
ATOM   2759 2HD  ARG A 179      -1.939  75.601 -29.004  1.00  0.220          H  
ATOM   2760  HE  ARG A 179       0.103  76.178 -26.974  1.00  0.220          H  
ATOM   2761 1HH1 ARG A 179      -3.328  76.598 -27.929  1.00  0.220          H  
ATOM   2762 2HH1 ARG A 179      -3.636  77.867 -26.743  1.00  0.220          H  
ATOM   2763 1HH2 ARG A 179      -0.299  77.724 -25.483  1.00  0.220          H  
ATOM   2764 2HH2 ARG A 179      -1.898  78.469 -25.303  1.00  0.220          H  
ATOM   2765  N   VAL A 180       1.269  71.294 -25.007  1.00  0.120          N  
ATOM   2766  CA  VAL A 180       2.521  70.752 -24.504  1.00  0.120          C  
ATOM   2767  C   VAL A 180       2.533  69.231 -24.650  1.00  0.090          C  
ATOM   2768  O   VAL A 180       3.536  68.668 -25.090  1.00  0.080          O  
ATOM   2769  CB  VAL A 180       2.764  71.202 -23.049  1.00  0.170          C  
ATOM   2770  CG1 VAL A 180       3.938  70.470 -22.466  1.00  0.170          C  
ATOM   2771  CG2 VAL A 180       3.046  72.725 -23.025  1.00  0.170          C  
ATOM   2772  H   VAL A 180       0.636  71.776 -24.364  1.00  0.140          H  
ATOM   2773  HA  VAL A 180       3.330  71.160 -25.107  1.00  0.140          H  
ATOM   2774  HB  VAL A 180       1.885  70.975 -22.452  1.00  0.200          H  
ATOM   2775 1HG1 VAL A 180       4.097  70.792 -21.440  1.00  0.200          H  
ATOM   2776 2HG1 VAL A 180       3.728  69.417 -22.479  1.00  0.200          H  
ATOM   2777 3HG1 VAL A 180       4.833  70.672 -23.055  1.00  0.200          H  
ATOM   2778 1HG2 VAL A 180       3.209  73.052 -22.000  1.00  0.200          H  
ATOM   2779 2HG2 VAL A 180       3.931  72.939 -23.622  1.00  0.200          H  
ATOM   2780 3HG2 VAL A 180       2.201  73.264 -23.443  1.00  0.200          H  
ATOM   2781  N   ALA A 181       1.427  68.572 -24.285  1.00  0.090          N  
ATOM   2782  CA  ALA A 181       1.299  67.128 -24.380  1.00  0.080          C  
ATOM   2783  C   ALA A 181       1.489  66.634 -25.803  1.00  0.070          C  
ATOM   2784  O   ALA A 181       2.139  65.606 -26.038  1.00  0.070          O  
ATOM   2785  CB  ALA A 181      -0.074  66.720 -23.908  1.00  0.120          C  
ATOM   2786  H   ALA A 181       0.643  69.093 -23.891  1.00  0.110          H  
ATOM   2787  HA  ALA A 181       2.056  66.679 -23.750  1.00  0.100          H  
ATOM   2788 1HB  ALA A 181      -0.151  65.668 -23.958  1.00  0.140          H  
ATOM   2789 2HB  ALA A 181      -0.231  67.056 -22.891  1.00  0.140          H  
ATOM   2790 3HB  ALA A 181      -0.827  67.173 -24.549  1.00  0.140          H  
ATOM   2791  N   ASN A 182       0.956  67.387 -26.764  1.00  0.070          N  
ATOM   2792  CA  ASN A 182       1.097  67.011 -28.155  1.00  0.070          C  
ATOM   2793  C   ASN A 182       2.526  67.269 -28.633  1.00  0.070          C  
ATOM   2794  O   ASN A 182       3.066  66.477 -29.414  1.00  0.070          O  
ATOM   2795  CB  ASN A 182       0.035  67.703 -28.970  1.00  0.100          C  
ATOM   2796  CG  ASN A 182      -1.330  67.057 -28.757  1.00  0.100          C  
ATOM   2797  OD1 ASN A 182      -1.652  66.051 -29.405  1.00  0.100          O  
ATOM   2798  ND2 ASN A 182      -2.110  67.579 -27.849  1.00  0.100          N  
ATOM   2799  H   ASN A 182       0.380  68.196 -26.501  1.00  0.080          H  
ATOM   2800  HA  ASN A 182       0.919  65.940 -28.237  1.00  0.080          H  
ATOM   2801 1HB  ASN A 182      -0.014  68.756 -28.683  1.00  0.120          H  
ATOM   2802 2HB  ASN A 182       0.289  67.658 -30.020  1.00  0.120          H  
ATOM   2803 1HD2 ASN A 182      -3.002  67.170 -27.665  1.00  0.120          H  
ATOM   2804 2HD2 ASN A 182      -1.802  68.384 -27.317  1.00  0.120          H  
ATOM   2805  N   ALA A 183       3.154  68.354 -28.157  1.00  0.070          N  
ATOM   2806  CA  ALA A 183       4.546  68.619 -28.492  1.00  0.070          C  
ATOM   2807  C   ALA A 183       5.430  67.481 -27.955  1.00  0.070          C  
ATOM   2808  O   ALA A 183       6.363  67.044 -28.639  1.00  0.070          O  
ATOM   2809  CB  ALA A 183       4.983  69.958 -27.925  1.00  0.100          C  
ATOM   2810  H   ALA A 183       2.639  69.033 -27.587  1.00  0.080          H  
ATOM   2811  HA  ALA A 183       4.643  68.647 -29.575  1.00  0.080          H  
ATOM   2812 1HB  ALA A 183       6.010  70.151 -28.196  1.00  0.120          H  
ATOM   2813 2HB  ALA A 183       4.345  70.743 -28.330  1.00  0.120          H  
ATOM   2814 3HB  ALA A 183       4.891  69.938 -26.844  1.00  0.120          H  
ATOM   2815  N   PHE A 184       5.109  66.964 -26.749  1.00  0.070          N  
ATOM   2816  CA  PHE A 184       5.868  65.858 -26.174  1.00  0.070          C  
ATOM   2817  C   PHE A 184       5.712  64.633 -27.048  1.00  0.060          C  
ATOM   2818  O   PHE A 184       6.693  63.963 -27.365  1.00  0.060          O  
ATOM   2819  CB  PHE A 184       5.336  65.429 -24.796  1.00  0.100          C  
ATOM   2820  CG  PHE A 184       5.528  66.328 -23.613  1.00  0.100          C  
ATOM   2821  CD1 PHE A 184       6.578  67.226 -23.482  1.00  0.100          C  
ATOM   2822  CD2 PHE A 184       4.605  66.246 -22.596  1.00  0.100          C  
ATOM   2823  CE1 PHE A 184       6.681  68.006 -22.346  1.00  0.100          C  
ATOM   2824  CE2 PHE A 184       4.693  67.017 -21.483  1.00  0.100          C  
ATOM   2825  CZ  PHE A 184       5.739  67.900 -21.346  1.00  0.100          C  
ATOM   2826  H   PHE A 184       4.363  67.409 -26.202  1.00  0.080          H  
ATOM   2827  HA  PHE A 184       6.920  66.127 -26.125  1.00  0.080          H  
ATOM   2828 1HB  PHE A 184       4.275  65.247 -24.884  1.00  0.120          H  
ATOM   2829 2HB  PHE A 184       5.782  64.479 -24.545  1.00  0.120          H  
ATOM   2830  HD1 PHE A 184       7.325  67.317 -24.266  1.00  0.120          H  
ATOM   2831  HD2 PHE A 184       3.791  65.538 -22.703  1.00  0.120          H  
ATOM   2832  HE1 PHE A 184       7.507  68.708 -22.243  1.00  0.120          H  
ATOM   2833  HE2 PHE A 184       3.944  66.926 -20.698  1.00  0.120          H  
ATOM   2834  HZ  PHE A 184       5.821  68.516 -20.454  1.00  0.120          H  
ATOM   2835  N   PHE A 185       4.478  64.355 -27.482  1.00  0.060          N  
ATOM   2836  CA  PHE A 185       4.196  63.179 -28.292  1.00  0.060          C  
ATOM   2837  C   PHE A 185       5.072  63.242 -29.556  1.00  0.060          C  
ATOM   2838  O   PHE A 185       5.703  62.246 -29.921  1.00  0.060          O  
ATOM   2839  CB  PHE A 185       2.702  63.125 -28.637  1.00  0.080          C  
ATOM   2840  CG  PHE A 185       2.205  61.810 -29.202  1.00  0.080          C  
ATOM   2841  CD1 PHE A 185       1.752  60.828 -28.321  1.00  0.080          C  
ATOM   2842  CD2 PHE A 185       2.190  61.532 -30.542  1.00  0.080          C  
ATOM   2843  CE1 PHE A 185       1.284  59.617 -28.768  1.00  0.080          C  
ATOM   2844  CE2 PHE A 185       1.731  60.304 -30.998  1.00  0.080          C  
ATOM   2845  CZ  PHE A 185       1.272  59.354 -30.112  1.00  0.080          C  
ATOM   2846  H   PHE A 185       3.695  64.943 -27.175  1.00  0.070          H  
ATOM   2847  HA  PHE A 185       4.462  62.283 -27.732  1.00  0.070          H  
ATOM   2848 1HB  PHE A 185       2.123  63.357 -27.742  1.00  0.100          H  
ATOM   2849 2HB  PHE A 185       2.479  63.908 -29.363  1.00  0.100          H  
ATOM   2850  HD1 PHE A 185       1.766  61.032 -27.265  1.00  0.100          H  
ATOM   2851  HD2 PHE A 185       2.541  62.281 -31.237  1.00  0.100          H  
ATOM   2852  HE1 PHE A 185       0.931  58.870 -28.058  1.00  0.100          H  
ATOM   2853  HE2 PHE A 185       1.727  60.081 -32.062  1.00  0.100          H  
ATOM   2854  HZ  PHE A 185       0.906  58.397 -30.483  1.00  0.100          H  
ATOM   2855  N   SER A 186       5.123  64.421 -30.213  1.00  0.060          N  
ATOM   2856  CA  SER A 186       5.945  64.628 -31.416  1.00  0.060          C  
ATOM   2857  C   SER A 186       7.418  64.364 -31.132  1.00  0.060          C  
ATOM   2858  O   SER A 186       8.099  63.682 -31.912  1.00  0.060          O  
ATOM   2859  CB  SER A 186       5.764  66.032 -31.963  1.00  0.080          C  
ATOM   2860  OG  SER A 186       6.587  66.256 -33.090  1.00  0.080          O  
ATOM   2861  H   SER A 186       4.545  65.199 -29.872  1.00  0.070          H  
ATOM   2862  HA  SER A 186       5.622  63.926 -32.173  1.00  0.070          H  
ATOM   2863 1HB  SER A 186       4.719  66.157 -32.244  1.00  0.100          H  
ATOM   2864 2HB  SER A 186       5.983  66.766 -31.198  1.00  0.100          H  
ATOM   2865  HG  SER A 186       7.436  66.608 -32.747  1.00  0.100          H  
ATOM   2866  N   PHE A 187       7.916  64.896 -30.012  1.00  0.060          N  
ATOM   2867  CA  PHE A 187       9.288  64.656 -29.600  1.00  0.060          C  
ATOM   2868  C   PHE A 187       9.569  63.174 -29.472  1.00  0.060          C  
ATOM   2869  O   PHE A 187      10.563  62.682 -30.009  1.00  0.050          O  
ATOM   2870  CB  PHE A 187       9.592  65.339 -28.277  1.00  0.080          C  
ATOM   2871  CG  PHE A 187      10.877  64.920 -27.706  1.00  0.080          C  
ATOM   2872  CD1 PHE A 187      12.060  65.393 -28.209  1.00  0.080          C  
ATOM   2873  CD2 PHE A 187      10.899  64.035 -26.636  1.00  0.080          C  
ATOM   2874  CE1 PHE A 187      13.253  64.998 -27.668  1.00  0.080          C  
ATOM   2875  CE2 PHE A 187      12.081  63.636 -26.090  1.00  0.080          C  
ATOM   2876  CZ  PHE A 187      13.268  64.119 -26.605  1.00  0.080          C  
ATOM   2877  H   PHE A 187       7.315  65.505 -29.443  1.00  0.070          H  
ATOM   2878  HA  PHE A 187       9.948  65.063 -30.364  1.00  0.070          H  
ATOM   2879 1HB  PHE A 187       9.607  66.419 -28.412  1.00  0.100          H  
ATOM   2880 2HB  PHE A 187       8.818  65.117 -27.561  1.00  0.100          H  
ATOM   2881  HD1 PHE A 187      12.042  66.087 -29.039  1.00  0.100          H  
ATOM   2882  HD2 PHE A 187       9.957  63.652 -26.231  1.00  0.100          H  
ATOM   2883  HE1 PHE A 187      14.186  65.384 -28.077  1.00  0.100          H  
ATOM   2884  HE2 PHE A 187      12.086  62.939 -25.252  1.00  0.100          H  
ATOM   2885  HZ  PHE A 187      14.216  63.804 -26.175  1.00  0.100          H  
ATOM   2886  N   PHE A 188       8.707  62.460 -28.758  1.00  0.050          N  
ATOM   2887  CA  PHE A 188       8.917  61.045 -28.560  1.00  0.050          C  
ATOM   2888  C   PHE A 188       8.852  60.279 -29.874  1.00  0.050          C  
ATOM   2889  O   PHE A 188       9.605  59.316 -30.051  1.00  0.040          O  
ATOM   2890  CB  PHE A 188       7.946  60.505 -27.538  1.00  0.070          C  
ATOM   2891  CG  PHE A 188       8.294  60.896 -26.156  1.00  0.070          C  
ATOM   2892  CD1 PHE A 188       7.458  61.725 -25.425  1.00  0.070          C  
ATOM   2893  CD2 PHE A 188       9.465  60.439 -25.563  1.00  0.070          C  
ATOM   2894  CE1 PHE A 188       7.773  62.083 -24.138  1.00  0.070          C  
ATOM   2895  CE2 PHE A 188       9.783  60.799 -24.279  1.00  0.070          C  
ATOM   2896  CZ  PHE A 188       8.936  61.621 -23.565  1.00  0.070          C  
ATOM   2897  H   PHE A 188       7.906  62.928 -28.324  1.00  0.060          H  
ATOM   2898  HA  PHE A 188       9.919  60.921 -28.156  1.00  0.060          H  
ATOM   2899 1HB  PHE A 188       6.950  60.896 -27.756  1.00  0.080          H  
ATOM   2900 2HB  PHE A 188       7.905  59.426 -27.590  1.00  0.080          H  
ATOM   2901  HD1 PHE A 188       6.538  62.082 -25.877  1.00  0.080          H  
ATOM   2902  HD2 PHE A 188      10.137  59.783 -26.123  1.00  0.080          H  
ATOM   2903  HE1 PHE A 188       7.102  62.727 -23.571  1.00  0.080          H  
ATOM   2904  HE2 PHE A 188      10.703  60.436 -23.820  1.00  0.080          H  
ATOM   2905  HZ  PHE A 188       9.191  61.901 -22.546  1.00  0.080          H  
ATOM   2906  N   MET A 189       7.967  60.678 -30.800  1.00  0.050          N  
ATOM   2907  CA  MET A 189       7.955  60.002 -32.090  1.00  0.040          C  
ATOM   2908  C   MET A 189       9.314  60.173 -32.766  1.00  0.040          C  
ATOM   2909  O   MET A 189       9.845  59.213 -33.330  1.00  0.040          O  
ATOM   2910  CB  MET A 189       6.862  60.532 -33.028  1.00  0.060          C  
ATOM   2911  CG  MET A 189       5.442  60.149 -32.659  1.00  0.060          C  
ATOM   2912  SD  MET A 189       4.232  60.511 -33.947  1.00  0.060          S  
ATOM   2913  CE  MET A 189       4.133  62.270 -33.941  1.00  0.060          C  
ATOM   2914  H   MET A 189       7.296  61.422 -30.584  1.00  0.060          H  
ATOM   2915  HA  MET A 189       7.790  58.939 -31.920  1.00  0.050          H  
ATOM   2916 1HB  MET A 189       6.908  61.616 -33.007  1.00  0.070          H  
ATOM   2917 2HB  MET A 189       7.060  60.230 -34.049  1.00  0.070          H  
ATOM   2918 1HG  MET A 189       5.405  59.088 -32.453  1.00  0.070          H  
ATOM   2919 2HG  MET A 189       5.149  60.681 -31.761  1.00  0.070          H  
ATOM   2920 1HE  MET A 189       3.405  62.582 -34.679  1.00  0.070          H  
ATOM   2921 2HE  MET A 189       3.830  62.619 -32.968  1.00  0.070          H  
ATOM   2922 3HE  MET A 189       5.105  62.693 -34.194  1.00  0.070          H  
ATOM   2923  N   ALA A 190       9.887  61.389 -32.701  1.00  0.040          N  
ATOM   2924  CA  ALA A 190      11.199  61.646 -33.289  1.00  0.050          C  
ATOM   2925  C   ALA A 190      12.265  60.756 -32.650  1.00  0.050          C  
ATOM   2926  O   ALA A 190      13.136  60.233 -33.351  1.00  0.050          O  
ATOM   2927  CB  ALA A 190      11.571  63.103 -33.130  1.00  0.070          C  
ATOM   2928  H   ALA A 190       9.358  62.161 -32.274  1.00  0.050          H  
ATOM   2929  HA  ALA A 190      11.145  61.412 -34.350  1.00  0.060          H  
ATOM   2930 1HB  ALA A 190      12.532  63.279 -33.594  1.00  0.080          H  
ATOM   2931 2HB  ALA A 190      10.811  63.719 -33.601  1.00  0.080          H  
ATOM   2932 3HB  ALA A 190      11.630  63.350 -32.082  1.00  0.080          H  
ATOM   2933  N   VAL A 191      12.164  60.538 -31.332  1.00  0.050          N  
ATOM   2934  CA  VAL A 191      13.110  59.673 -30.637  1.00  0.040          C  
ATOM   2935  C   VAL A 191      12.999  58.254 -31.169  1.00  0.040          C  
ATOM   2936  O   VAL A 191      14.016  57.620 -31.471  1.00  0.040          O  
ATOM   2937  CB  VAL A 191      12.847  59.659 -29.110  1.00  0.060          C  
ATOM   2938  CG1 VAL A 191      13.708  58.588 -28.421  1.00  0.060          C  
ATOM   2939  CG2 VAL A 191      13.146  61.034 -28.525  1.00  0.060          C  
ATOM   2940  H   VAL A 191      11.444  61.061 -30.819  1.00  0.060          H  
ATOM   2941  HA  VAL A 191      14.118  60.041 -30.821  1.00  0.050          H  
ATOM   2942  HB  VAL A 191      11.810  59.409 -28.929  1.00  0.070          H  
ATOM   2943 1HG1 VAL A 191      13.499  58.591 -27.354  1.00  0.070          H  
ATOM   2944 2HG1 VAL A 191      13.481  57.603 -28.818  1.00  0.070          H  
ATOM   2945 3HG1 VAL A 191      14.764  58.805 -28.585  1.00  0.070          H  
ATOM   2946 1HG2 VAL A 191      12.945  61.028 -27.457  1.00  0.070          H  
ATOM   2947 2HG2 VAL A 191      14.191  61.283 -28.697  1.00  0.070          H  
ATOM   2948 3HG2 VAL A 191      12.527  61.779 -28.995  1.00  0.070          H  
ATOM   2949  N   GLY A 192      11.768  57.755 -31.288  1.00  0.040          N  
ATOM   2950  CA  GLY A 192      11.540  56.414 -31.801  1.00  0.040          C  
ATOM   2951  C   GLY A 192      12.079  56.273 -33.219  1.00  0.040          C  
ATOM   2952  O   GLY A 192      12.728  55.271 -33.542  1.00  0.050          O  
ATOM   2953  H   GLY A 192      10.973  58.330 -30.989  1.00  0.050          H  
ATOM   2954 1HA  GLY A 192      12.003  55.681 -31.143  1.00  0.050          H  
ATOM   2955 2HA  GLY A 192      10.471  56.212 -31.805  1.00  0.050          H  
ATOM   2956  N   ASN A 193      11.884  57.312 -34.046  1.00  0.040          N  
ATOM   2957  CA  ASN A 193      12.346  57.276 -35.422  1.00  0.040          C  
ATOM   2958  C   ASN A 193      13.859  57.203 -35.514  1.00  0.040          C  
ATOM   2959  O   ASN A 193      14.387  56.388 -36.272  1.00  0.050          O  
ATOM   2960  CB  ASN A 193      11.850  58.490 -36.184  1.00  0.060          C  
ATOM   2961  CG  ASN A 193      10.375  58.445 -36.509  1.00  0.060          C  
ATOM   2962  OD1 ASN A 193       9.742  57.380 -36.566  1.00  0.060          O  
ATOM   2963  ND2 ASN A 193       9.809  59.607 -36.723  1.00  0.060          N  
ATOM   2964  H   ASN A 193      11.325  58.106 -33.717  1.00  0.050          H  
ATOM   2965  HA  ASN A 193      11.947  56.390 -35.885  1.00  0.050          H  
ATOM   2966 1HB  ASN A 193      12.051  59.385 -35.600  1.00  0.070          H  
ATOM   2967 2HB  ASN A 193      12.410  58.581 -37.113  1.00  0.070          H  
ATOM   2968 1HD2 ASN A 193       8.838  59.669 -36.945  1.00  0.070          H  
ATOM   2969 2HD2 ASN A 193      10.346  60.446 -36.672  1.00  0.070          H  
ATOM   2970  N   VAL A 194      14.569  57.993 -34.703  1.00  0.050          N  
ATOM   2971  CA  VAL A 194      16.023  57.958 -34.749  1.00  0.050          C  
ATOM   2972  C   VAL A 194      16.542  56.610 -34.272  1.00  0.050          C  
ATOM   2973  O   VAL A 194      17.450  56.043 -34.890  1.00  0.050          O  
ATOM   2974  CB  VAL A 194      16.663  59.097 -33.918  1.00  0.070          C  
ATOM   2975  CG1 VAL A 194      18.204  58.909 -33.846  1.00  0.070          C  
ATOM   2976  CG2 VAL A 194      16.334  60.454 -34.567  1.00  0.070          C  
ATOM   2977  H   VAL A 194      14.075  58.665 -34.103  1.00  0.060          H  
ATOM   2978  HA  VAL A 194      16.330  58.096 -35.786  1.00  0.060          H  
ATOM   2979  HB  VAL A 194      16.263  59.068 -32.899  1.00  0.080          H  
ATOM   2980 1HG1 VAL A 194      18.639  59.717 -33.258  1.00  0.080          H  
ATOM   2981 2HG1 VAL A 194      18.454  57.958 -33.374  1.00  0.080          H  
ATOM   2982 3HG1 VAL A 194      18.620  58.930 -34.855  1.00  0.080          H  
ATOM   2983 1HG2 VAL A 194      16.774  61.259 -33.982  1.00  0.080          H  
ATOM   2984 2HG2 VAL A 194      16.734  60.483 -35.580  1.00  0.080          H  
ATOM   2985 3HG2 VAL A 194      15.265  60.583 -34.597  1.00  0.080          H  
ATOM   2986  N   LEU A 195      16.001  56.105 -33.157  1.00  0.060          N  
ATOM   2987  CA  LEU A 195      16.463  54.834 -32.625  1.00  0.070          C  
ATOM   2988  C   LEU A 195      16.206  53.703 -33.617  1.00  0.060          C  
ATOM   2989  O   LEU A 195      17.041  52.801 -33.773  1.00  0.070          O  
ATOM   2990  CB  LEU A 195      15.705  54.521 -31.327  1.00  0.090          C  
ATOM   2991  CG  LEU A 195      15.955  55.366 -30.089  1.00  0.090          C  
ATOM   2992  CD1 LEU A 195      14.898  54.962 -29.041  1.00  0.090          C  
ATOM   2993  CD2 LEU A 195      17.360  55.143 -29.564  1.00  0.090          C  
ATOM   2994  H   LEU A 195      15.261  56.622 -32.666  1.00  0.070          H  
ATOM   2995  HA  LEU A 195      17.532  54.898 -32.447  1.00  0.080          H  
ATOM   2996 1HB  LEU A 195      14.649  54.632 -31.540  1.00  0.110          H  
ATOM   2997 2HB  LEU A 195      15.901  53.505 -31.048  1.00  0.110          H  
ATOM   2998  HG  LEU A 195      15.827  56.417 -30.323  1.00  0.110          H  
ATOM   2999 1HD1 LEU A 195      15.032  55.557 -28.140  1.00  0.110          H  
ATOM   3000 2HD1 LEU A 195      13.900  55.140 -29.447  1.00  0.110          H  
ATOM   3001 3HD1 LEU A 195      15.004  53.905 -28.797  1.00  0.110          H  
ATOM   3002 1HD2 LEU A 195      17.506  55.747 -28.669  1.00  0.110          H  
ATOM   3003 2HD2 LEU A 195      17.497  54.090 -29.318  1.00  0.110          H  
ATOM   3004 3HD2 LEU A 195      18.091  55.437 -30.312  1.00  0.110          H  
ATOM   3005  N   GLY A 196      15.027  53.739 -34.251  1.00  0.060          N  
ATOM   3006  CA  GLY A 196      14.590  52.752 -35.217  1.00  0.060          C  
ATOM   3007  C   GLY A 196      15.456  52.762 -36.448  1.00  0.050          C  
ATOM   3008  O   GLY A 196      15.934  51.714 -36.887  1.00  0.060          O  
ATOM   3009  H   GLY A 196      14.367  54.490 -34.037  1.00  0.070          H  
ATOM   3010 1HA  GLY A 196      14.619  51.769 -34.761  1.00  0.070          H  
ATOM   3011 2HA  GLY A 196      13.560  52.941 -35.476  1.00  0.070          H  
ATOM   3012  N   TYR A 197      15.666  53.942 -37.029  1.00  0.060          N  
ATOM   3013  CA  TYR A 197      16.473  54.029 -38.224  1.00  0.100          C  
ATOM   3014  C   TYR A 197      17.892  53.564 -37.916  1.00  0.100          C  
ATOM   3015  O   TYR A 197      18.492  52.831 -38.710  1.00  0.120          O  
ATOM   3016  CB  TYR A 197      16.509  55.471 -38.753  1.00  0.120          C  
ATOM   3017  CG  TYR A 197      15.196  56.054 -39.307  1.00  0.120          C  
ATOM   3018  CD1 TYR A 197      15.015  57.428 -39.289  1.00  0.120          C  
ATOM   3019  CD2 TYR A 197      14.194  55.254 -39.821  1.00  0.120          C  
ATOM   3020  CE1 TYR A 197      13.851  57.984 -39.781  1.00  0.120          C  
ATOM   3021  CE2 TYR A 197      13.031  55.816 -40.304  1.00  0.120          C  
ATOM   3022  CZ  TYR A 197      12.858  57.166 -40.288  1.00  0.120          C  
ATOM   3023  OH  TYR A 197      11.693  57.706 -40.781  1.00  0.120          O  
ATOM   3024  H   TYR A 197      15.245  54.792 -36.645  1.00  0.070          H  
ATOM   3025  HA  TYR A 197      16.071  53.358 -38.978  1.00  0.120          H  
ATOM   3026 1HB  TYR A 197      16.851  56.127 -37.948  1.00  0.150          H  
ATOM   3027 2HB  TYR A 197      17.236  55.528 -39.547  1.00  0.150          H  
ATOM   3028  HD1 TYR A 197      15.791  58.068 -38.887  1.00  0.150          H  
ATOM   3029  HD2 TYR A 197      14.304  54.187 -39.854  1.00  0.150          H  
ATOM   3030  HE1 TYR A 197      13.718  59.059 -39.768  1.00  0.150          H  
ATOM   3031  HE2 TYR A 197      12.251  55.176 -40.707  1.00  0.150          H  
ATOM   3032  HH  TYR A 197      11.704  58.661 -40.669  1.00  0.150          H  
ATOM   3033  N   ALA A 198      18.442  53.970 -36.762  1.00  0.090          N  
ATOM   3034  CA  ALA A 198      19.792  53.567 -36.424  1.00  0.130          C  
ATOM   3035  C   ALA A 198      19.912  52.050 -36.305  1.00  0.140          C  
ATOM   3036  O   ALA A 198      20.876  51.466 -36.803  1.00  0.270          O  
ATOM   3037  CB  ALA A 198      20.208  54.232 -35.130  1.00  0.170          C  
ATOM   3038  H   ALA A 198      17.940  54.597 -36.125  1.00  0.110          H  
ATOM   3039  HA  ALA A 198      20.454  53.895 -37.223  1.00  0.160          H  
ATOM   3040 1HB  ALA A 198      21.231  53.953 -34.888  1.00  0.200          H  
ATOM   3041 2HB  ALA A 198      20.136  55.314 -35.241  1.00  0.200          H  
ATOM   3042 3HB  ALA A 198      19.540  53.906 -34.330  1.00  0.200          H  
ATOM   3043  N   ALA A 199      18.930  51.388 -35.678  1.00  0.060          N  
ATOM   3044  CA  ALA A 199      18.991  49.939 -35.583  1.00  0.060          C  
ATOM   3045  C   ALA A 199      18.778  49.272 -36.944  1.00  0.060          C  
ATOM   3046  O   ALA A 199      19.552  48.403 -37.333  1.00  0.110          O  
ATOM   3047  CB  ALA A 199      17.959  49.442 -34.591  1.00  0.080          C  
ATOM   3048  H   ALA A 199      18.167  51.900 -35.220  1.00  0.070          H  
ATOM   3049  HA  ALA A 199      19.985  49.665 -35.230  1.00  0.070          H  
ATOM   3050 1HB  ALA A 199      18.018  48.358 -34.503  1.00  0.100          H  
ATOM   3051 2HB  ALA A 199      18.137  49.901 -33.619  1.00  0.100          H  
ATOM   3052 3HB  ALA A 199      16.990  49.728 -34.941  1.00  0.100          H  
ATOM   3053  N   GLY A 200      17.788  49.731 -37.717  1.00  0.050          N  
ATOM   3054  CA  GLY A 200      17.467  49.117 -39.005  1.00  0.060          C  
ATOM   3055  C   GLY A 200      18.634  49.148 -39.989  1.00  0.060          C  
ATOM   3056  O   GLY A 200      18.890  48.185 -40.709  1.00  0.070          O  
ATOM   3057  H   GLY A 200      17.195  50.493 -37.384  1.00  0.060          H  
ATOM   3058 1HA  GLY A 200      17.157  48.090 -38.841  1.00  0.070          H  
ATOM   3059 2HA  GLY A 200      16.610  49.634 -39.440  1.00  0.070          H  
ATOM   3060  N   SER A 201      19.403  50.230 -39.967  1.00  0.100          N  
ATOM   3061  CA  SER A 201      20.541  50.393 -40.859  1.00  0.150          C  
ATOM   3062  C   SER A 201      21.843  49.785 -40.338  1.00  0.160          C  
ATOM   3063  O   SER A 201      22.881  49.884 -41.001  1.00  0.220          O  
ATOM   3064  CB  SER A 201      20.744  51.865 -41.169  1.00  0.190          C  
ATOM   3065  OG  SER A 201      19.671  52.388 -41.929  1.00  0.190          O  
ATOM   3066  H   SER A 201      19.136  51.022 -39.372  1.00  0.120          H  
ATOM   3067  HA  SER A 201      20.302  49.887 -41.793  1.00  0.180          H  
ATOM   3068 1HB  SER A 201      20.822  52.412 -40.226  1.00  0.230          H  
ATOM   3069 2HB  SER A 201      21.679  52.004 -41.706  1.00  0.230          H  
ATOM   3070  HG  SER A 201      19.825  53.334 -41.981  1.00  0.230          H  
ATOM   3071  N   TYR A 202      21.829  49.191 -39.149  1.00  0.170          N  
ATOM   3072  CA  TYR A 202      23.049  48.622 -38.615  1.00  0.240          C  
ATOM   3073  C   TYR A 202      23.254  47.216 -39.142  1.00  0.190          C  
ATOM   3074  O   TYR A 202      22.402  46.342 -38.965  1.00  0.380          O  
ATOM   3075  CB  TYR A 202      23.016  48.623 -37.082  1.00  0.310          C  
ATOM   3076  CG  TYR A 202      24.245  48.008 -36.443  1.00  0.310          C  
ATOM   3077  CD1 TYR A 202      25.466  48.657 -36.515  1.00  0.310          C  
ATOM   3078  CD2 TYR A 202      24.147  46.799 -35.781  1.00  0.310          C  
ATOM   3079  CE1 TYR A 202      26.580  48.084 -35.936  1.00  0.310          C  
ATOM   3080  CE2 TYR A 202      25.252  46.226 -35.205  1.00  0.310          C  
ATOM   3081  CZ  TYR A 202      26.467  46.861 -35.281  1.00  0.310          C  
ATOM   3082  OH  TYR A 202      27.577  46.286 -34.706  1.00  0.310          O  
ATOM   3083  H   TYR A 202      20.959  49.098 -38.616  1.00  0.200          H  
ATOM   3084  HA  TYR A 202      23.891  49.227 -38.947  1.00  0.290          H  
ATOM   3085 1HB  TYR A 202      22.912  49.648 -36.722  1.00  0.370          H  
ATOM   3086 2HB  TYR A 202      22.139  48.071 -36.742  1.00  0.370          H  
ATOM   3087  HD1 TYR A 202      25.549  49.612 -37.031  1.00  0.370          H  
ATOM   3088  HD2 TYR A 202      23.207  46.310 -35.725  1.00  0.370          H  
ATOM   3089  HE1 TYR A 202      27.543  48.586 -35.993  1.00  0.370          H  
ATOM   3090  HE2 TYR A 202      25.169  45.271 -34.693  1.00  0.370          H  
ATOM   3091  HH  TYR A 202      27.332  45.439 -34.323  1.00  0.370          H  
ATOM   3092  N   THR A 203      24.369  46.990 -39.819  1.00  0.170          N  
ATOM   3093  CA  THR A 203      24.621  45.665 -40.331  1.00  0.200          C  
ATOM   3094  C   THR A 203      25.210  44.871 -39.192  1.00  0.200          C  
ATOM   3095  O   THR A 203      25.761  45.454 -38.270  1.00  0.310          O  
ATOM   3096  CB  THR A 203      25.557  45.718 -41.550  1.00  0.270          C  
ATOM   3097  OG1 THR A 203      26.813  46.301 -41.165  1.00  0.270          O  
ATOM   3098  CG2 THR A 203      24.915  46.562 -42.644  1.00  0.270          C  
ATOM   3099  H   THR A 203      25.043  47.730 -39.971  1.00  0.200          H  
ATOM   3100  HA  THR A 203      23.679  45.206 -40.630  1.00  0.240          H  
ATOM   3101  HB  THR A 203      25.733  44.710 -41.924  1.00  0.320          H  
ATOM   3102  HG1 THR A 203      27.290  45.699 -40.582  1.00  0.320          H  
ATOM   3103 1HG2 THR A 203      25.576  46.602 -43.509  1.00  0.320          H  
ATOM   3104 2HG2 THR A 203      23.964  46.116 -42.933  1.00  0.320          H  
ATOM   3105 3HG2 THR A 203      24.739  47.574 -42.277  1.00  0.320          H  
ATOM   3106  N   ASN A 204      25.194  43.544 -39.298  1.00  0.210          N  
ATOM   3107  CA  ASN A 204      25.713  42.622 -38.276  1.00  0.270          C  
ATOM   3108  C   ASN A 204      24.911  42.671 -36.965  1.00  0.210          C  
ATOM   3109  O   ASN A 204      25.316  42.110 -35.947  1.00  0.200          O  
ATOM   3110  CB  ASN A 204      27.184  42.876 -37.989  1.00  0.350          C  
ATOM   3111  CG  ASN A 204      28.049  42.652 -39.180  1.00  0.350          C  
ATOM   3112  OD1 ASN A 204      27.909  41.655 -39.901  1.00  0.350          O  
ATOM   3113  ND2 ASN A 204      28.957  43.565 -39.410  1.00  0.350          N  
ATOM   3114  H   ASN A 204      24.773  43.143 -40.123  1.00  0.250          H  
ATOM   3115  HA  ASN A 204      25.622  41.612 -38.665  1.00  0.320          H  
ATOM   3116 1HB  ASN A 204      27.356  43.872 -37.598  1.00  0.420          H  
ATOM   3117 2HB  ASN A 204      27.496  42.192 -37.215  1.00  0.420          H  
ATOM   3118 1HD2 ASN A 204      29.573  43.475 -40.196  1.00  0.420          H  
ATOM   3119 2HD2 ASN A 204      29.037  44.357 -38.801  1.00  0.420          H  
ATOM   3120  N   LEU A 205      23.718  43.249 -37.016  1.00  0.220          N  
ATOM   3121  CA  LEU A 205      22.811  43.327 -35.886  1.00  0.220          C  
ATOM   3122  C   LEU A 205      22.455  41.921 -35.431  1.00  0.200          C  
ATOM   3123  O   LEU A 205      22.433  41.621 -34.232  1.00  0.200          O  
ATOM   3124  CB  LEU A 205      21.550  44.094 -36.312  1.00  0.310          C  
ATOM   3125  CG  LEU A 205      20.482  44.349 -35.261  1.00  0.310          C  
ATOM   3126  CD1 LEU A 205      21.004  45.189 -34.084  1.00  0.310          C  
ATOM   3127  CD2 LEU A 205      19.304  45.025 -35.914  1.00  0.310          C  
ATOM   3128  H   LEU A 205      23.453  43.696 -37.882  1.00  0.260          H  
ATOM   3129  HA  LEU A 205      23.314  43.841 -35.075  1.00  0.260          H  
ATOM   3130 1HB  LEU A 205      21.829  45.038 -36.762  1.00  0.370          H  
ATOM   3131 2HB  LEU A 205      21.065  43.513 -37.082  1.00  0.370          H  
ATOM   3132  HG  LEU A 205      20.188  43.440 -34.896  1.00  0.370          H  
ATOM   3133 1HD1 LEU A 205      20.206  45.316 -33.361  1.00  0.370          H  
ATOM   3134 2HD1 LEU A 205      21.837  44.687 -33.598  1.00  0.370          H  
ATOM   3135 3HD1 LEU A 205      21.324  46.163 -34.440  1.00  0.370          H  
ATOM   3136 1HD2 LEU A 205      18.517  45.169 -35.172  1.00  0.370          H  
ATOM   3137 2HD2 LEU A 205      19.606  45.995 -36.319  1.00  0.370          H  
ATOM   3138 3HD2 LEU A 205      18.934  44.394 -36.721  1.00  0.370          H  
ATOM   3139  N   HIS A 206      22.268  41.038 -36.416  1.00  0.190          N  
ATOM   3140  CA  HIS A 206      21.881  39.648 -36.231  1.00  0.180          C  
ATOM   3141  C   HIS A 206      22.820  38.867 -35.307  1.00  0.150          C  
ATOM   3142  O   HIS A 206      22.419  37.839 -34.758  1.00  0.180          O  
ATOM   3143  CB  HIS A 206      21.913  38.923 -37.573  1.00  0.260          C  
ATOM   3144  CG  HIS A 206      23.271  38.499 -37.985  1.00  0.260          C  
ATOM   3145  ND1 HIS A 206      24.218  39.359 -38.459  1.00  0.260          N  
ATOM   3146  CD2 HIS A 206      23.834  37.270 -37.995  1.00  0.260          C  
ATOM   3147  CE1 HIS A 206      25.320  38.680 -38.750  1.00  0.260          C  
ATOM   3148  NE2 HIS A 206      25.108  37.410 -38.477  1.00  0.260          N  
ATOM   3149  H   HIS A 206      22.298  41.383 -37.380  1.00  0.230          H  
ATOM   3150  HA  HIS A 206      20.875  39.600 -35.820  1.00  0.220          H  
ATOM   3151 1HB  HIS A 206      21.325  38.058 -37.524  1.00  0.310          H  
ATOM   3152 2HB  HIS A 206      21.494  39.563 -38.349  1.00  0.310          H  
ATOM   3153  HD2 HIS A 206      23.355  36.340 -37.680  1.00  0.310          H  
ATOM   3154  HE1 HIS A 206      26.244  39.104 -39.149  1.00  0.310          H  
ATOM   3155  HE2 HIS A 206      25.770  36.656 -38.602  1.00  0.310          H  
ATOM   3156  N   LYS A 207      24.061  39.344 -35.106  1.00  0.130          N  
ATOM   3157  CA  LYS A 207      25.029  38.656 -34.255  1.00  0.130          C  
ATOM   3158  C   LYS A 207      24.546  38.545 -32.812  1.00  0.150          C  
ATOM   3159  O   LYS A 207      25.074  37.736 -32.047  1.00  0.170          O  
ATOM   3160  CB  LYS A 207      26.400  39.329 -34.297  1.00  0.180          C  
ATOM   3161  CG  LYS A 207      27.132  39.161 -35.622  1.00  0.180          C  
ATOM   3162  CD  LYS A 207      28.509  39.810 -35.600  1.00  0.180          C  
ATOM   3163  CE  LYS A 207      29.241  39.600 -36.927  1.00  0.180          C  
ATOM   3164  NZ  LYS A 207      30.580  40.259 -36.939  1.00  0.180          N  
ATOM   3165  H   LYS A 207      24.341  40.228 -35.546  1.00  0.160          H  
ATOM   3166  HA  LYS A 207      25.146  37.643 -34.637  1.00  0.160          H  
ATOM   3167 1HB  LYS A 207      26.276  40.399 -34.120  1.00  0.220          H  
ATOM   3168 2HB  LYS A 207      27.028  38.932 -33.502  1.00  0.220          H  
ATOM   3169 1HG  LYS A 207      27.220  38.104 -35.866  1.00  0.220          H  
ATOM   3170 2HG  LYS A 207      26.540  39.647 -36.391  1.00  0.220          H  
ATOM   3171 1HD  LYS A 207      28.403  40.878 -35.412  1.00  0.220          H  
ATOM   3172 2HD  LYS A 207      29.101  39.377 -34.796  1.00  0.220          H  
ATOM   3173 1HE  LYS A 207      29.373  38.533 -37.093  1.00  0.220          H  
ATOM   3174 2HE  LYS A 207      28.637  40.008 -37.735  1.00  0.220          H  
ATOM   3175 1HZ  LYS A 207      31.027  40.094 -37.831  1.00  0.220          H  
ATOM   3176 2HZ  LYS A 207      30.470  41.253 -36.797  1.00  0.220          H  
ATOM   3177 3HZ  LYS A 207      31.153  39.876 -36.201  1.00  0.220          H  
ATOM   3178  N   MET A 208      23.588  39.407 -32.425  1.00  0.170          N  
ATOM   3179  CA  MET A 208      22.995  39.395 -31.093  1.00  0.200          C  
ATOM   3180  C   MET A 208      22.268  38.088 -30.820  1.00  0.150          C  
ATOM   3181  O   MET A 208      22.190  37.635 -29.676  1.00  0.160          O  
ATOM   3182  CB  MET A 208      21.984  40.523 -30.935  1.00  0.270          C  
ATOM   3183  CG  MET A 208      22.547  41.925 -30.847  1.00  0.270          C  
ATOM   3184  SD  MET A 208      21.241  43.190 -30.802  1.00  0.270          S  
ATOM   3185  CE  MET A 208      20.446  42.870 -29.228  1.00  0.270          C  
ATOM   3186  H   MET A 208      23.229  40.079 -33.115  1.00  0.200          H  
ATOM   3187  HA  MET A 208      23.788  39.504 -30.356  1.00  0.240          H  
ATOM   3188 1HB  MET A 208      21.309  40.507 -31.792  1.00  0.320          H  
ATOM   3189 2HB  MET A 208      21.390  40.318 -30.057  1.00  0.320          H  
ATOM   3190 1HG  MET A 208      23.158  42.019 -29.953  1.00  0.320          H  
ATOM   3191 2HG  MET A 208      23.179  42.112 -31.719  1.00  0.320          H  
ATOM   3192 1HE  MET A 208      19.647  43.573 -29.078  1.00  0.320          H  
ATOM   3193 2HE  MET A 208      20.033  41.868 -29.211  1.00  0.320          H  
ATOM   3194 3HE  MET A 208      21.175  42.978 -28.424  1.00  0.320          H  
ATOM   3195  N   PHE A 209      21.689  37.510 -31.872  1.00  0.140          N  
ATOM   3196  CA  PHE A 209      20.927  36.281 -31.802  1.00  0.150          C  
ATOM   3197  C   PHE A 209      21.404  35.350 -32.910  1.00  0.140          C  
ATOM   3198  O   PHE A 209      20.667  35.141 -33.864  1.00  0.190          O  
ATOM   3199  CB  PHE A 209      19.432  36.577 -32.000  1.00  0.210          C  
ATOM   3200  CG  PHE A 209      18.792  37.483 -30.963  1.00  0.210          C  
ATOM   3201  CD1 PHE A 209      18.647  38.838 -31.180  1.00  0.210          C  
ATOM   3202  CD2 PHE A 209      18.321  36.966 -29.774  1.00  0.210          C  
ATOM   3203  CE1 PHE A 209      18.045  39.645 -30.225  1.00  0.210          C  
ATOM   3204  CE2 PHE A 209      17.723  37.764 -28.835  1.00  0.210          C  
ATOM   3205  CZ  PHE A 209      17.586  39.105 -29.063  1.00  0.210          C  
ATOM   3206  H   PHE A 209      21.812  37.917 -32.803  1.00  0.170          H  
ATOM   3207  HA  PHE A 209      21.072  35.816 -30.828  1.00  0.180          H  
ATOM   3208 1HB  PHE A 209      19.305  37.056 -32.970  1.00  0.250          H  
ATOM   3209 2HB  PHE A 209      18.881  35.661 -32.042  1.00  0.250          H  
ATOM   3210  HD1 PHE A 209      19.015  39.265 -32.113  1.00  0.250          H  
ATOM   3211  HD2 PHE A 209      18.427  35.914 -29.580  1.00  0.250          H  
ATOM   3212  HE1 PHE A 209      17.929  40.708 -30.388  1.00  0.250          H  
ATOM   3213  HE2 PHE A 209      17.358  37.332 -27.906  1.00  0.250          H  
ATOM   3214  HZ  PHE A 209      17.110  39.736 -28.316  1.00  0.250          H  
ATOM   3215  N   PRO A 210      22.571  34.695 -32.781  1.00  0.150          N  
ATOM   3216  CA  PRO A 210      23.269  33.939 -33.825  1.00  0.170          C  
ATOM   3217  C   PRO A 210      22.410  32.931 -34.597  1.00  0.240          C  
ATOM   3218  O   PRO A 210      22.654  32.666 -35.771  1.00  0.320          O  
ATOM   3219  CB  PRO A 210      24.335  33.193 -33.010  1.00  0.260          C  
ATOM   3220  CG  PRO A 210      24.603  34.092 -31.831  1.00  0.260          C  
ATOM   3221  CD  PRO A 210      23.261  34.667 -31.466  1.00  0.260          C  
ATOM   3222  HA  PRO A 210      23.738  34.655 -34.519  1.00  0.200          H  
ATOM   3223 1HB  PRO A 210      23.964  32.196 -32.723  1.00  0.310          H  
ATOM   3224 2HB  PRO A 210      25.230  33.032 -33.630  1.00  0.310          H  
ATOM   3225 1HG  PRO A 210      25.065  33.529 -31.006  1.00  0.310          H  
ATOM   3226 2HG  PRO A 210      25.318  34.888 -32.111  1.00  0.310          H  
ATOM   3227 1HD  PRO A 210      22.731  34.025 -30.749  1.00  0.310          H  
ATOM   3228 2HD  PRO A 210      23.442  35.664 -31.072  1.00  0.310          H  
ATOM   3229  N   PHE A 211      21.406  32.376 -33.929  1.00  0.260          N  
ATOM   3230  CA  PHE A 211      20.484  31.380 -34.468  1.00  0.380          C  
ATOM   3231  C   PHE A 211      19.416  31.931 -35.413  1.00  0.240          C  
ATOM   3232  O   PHE A 211      18.614  31.169 -35.959  1.00  0.220          O  
ATOM   3233  CB  PHE A 211      19.777  30.713 -33.295  1.00  0.480          C  
ATOM   3234  CG  PHE A 211      19.021  31.715 -32.433  1.00  0.480          C  
ATOM   3235  CD1 PHE A 211      17.733  32.123 -32.773  1.00  0.480          C  
ATOM   3236  CD2 PHE A 211      19.602  32.256 -31.289  1.00  0.480          C  
ATOM   3237  CE1 PHE A 211      17.048  33.029 -32.000  1.00  0.480          C  
ATOM   3238  CE2 PHE A 211      18.912  33.161 -30.517  1.00  0.480          C  
ATOM   3239  CZ  PHE A 211      17.626  33.543 -30.876  1.00  0.480          C  
ATOM   3240  H   PHE A 211      21.261  32.637 -32.967  1.00  0.310          H  
ATOM   3241  HA  PHE A 211      21.070  30.638 -35.013  1.00  0.460          H  
ATOM   3242 1HB  PHE A 211      19.069  29.972 -33.665  1.00  0.580          H  
ATOM   3243 2HB  PHE A 211      20.503  30.198 -32.671  1.00  0.580          H  
ATOM   3244  HD1 PHE A 211      17.259  31.712 -33.667  1.00  0.580          H  
ATOM   3245  HD2 PHE A 211      20.609  31.952 -30.998  1.00  0.580          H  
ATOM   3246  HE1 PHE A 211      16.040  33.333 -32.282  1.00  0.580          H  
ATOM   3247  HE2 PHE A 211      19.374  33.575 -29.621  1.00  0.580          H  
ATOM   3248  HZ  PHE A 211      17.070  34.255 -30.268  1.00  0.580          H  
ATOM   3249  N   THR A 212      19.380  33.243 -35.564  1.00  0.200          N  
ATOM   3250  CA  THR A 212      18.386  33.938 -36.363  1.00  0.170          C  
ATOM   3251  C   THR A 212      18.436  33.661 -37.887  1.00  0.150          C  
ATOM   3252  O   THR A 212      17.391  33.675 -38.563  1.00  0.200          O  
ATOM   3253  CB  THR A 212      18.509  35.440 -36.062  1.00  0.250          C  
ATOM   3254  OG1 THR A 212      17.419  36.123 -36.615  1.00  0.250          O  
ATOM   3255  CG2 THR A 212      19.763  36.000 -36.620  1.00  0.250          C  
ATOM   3256  H   THR A 212      20.065  33.805 -35.053  1.00  0.240          H  
ATOM   3257  HA  THR A 212      17.409  33.617 -36.007  1.00  0.200          H  
ATOM   3258  HB  THR A 212      18.500  35.581 -34.984  1.00  0.300          H  
ATOM   3259  HG1 THR A 212      17.496  37.059 -36.392  1.00  0.300          H  
ATOM   3260 1HG2 THR A 212      19.786  37.051 -36.360  1.00  0.300          H  
ATOM   3261 2HG2 THR A 212      20.636  35.508 -36.214  1.00  0.300          H  
ATOM   3262 3HG2 THR A 212      19.764  35.883 -37.665  1.00  0.300          H  
ATOM   3263  N   MET A 213      19.633  33.413 -38.446  1.00  0.110          N  
ATOM   3264  CA  MET A 213      19.745  33.134 -39.883  1.00  0.110          C  
ATOM   3265  C   MET A 213      19.385  31.673 -40.120  1.00  0.110          C  
ATOM   3266  O   MET A 213      19.765  30.798 -39.339  1.00  0.130          O  
ATOM   3267  CB  MET A 213      21.148  33.457 -40.406  1.00  0.150          C  
ATOM   3268  CG  MET A 213      21.469  34.948 -40.402  1.00  0.150          C  
ATOM   3269  SD  MET A 213      23.118  35.388 -40.974  1.00  0.150          S  
ATOM   3270  CE  MET A 213      22.938  35.267 -42.743  1.00  0.150          C  
ATOM   3271  H   MET A 213      20.457  33.409 -37.858  1.00  0.130          H  
ATOM   3272  HA  MET A 213      19.020  33.745 -40.426  1.00  0.130          H  
ATOM   3273 1HB  MET A 213      21.891  32.943 -39.800  1.00  0.180          H  
ATOM   3274 2HB  MET A 213      21.235  33.088 -41.427  1.00  0.180          H  
ATOM   3275 1HG  MET A 213      20.767  35.411 -41.081  1.00  0.180          H  
ATOM   3276 2HG  MET A 213      21.323  35.359 -39.410  1.00  0.180          H  
ATOM   3277 1HE  MET A 213      23.881  35.528 -43.222  1.00  0.180          H  
ATOM   3278 2HE  MET A 213      22.660  34.252 -43.019  1.00  0.180          H  
ATOM   3279 3HE  MET A 213      22.174  35.943 -43.067  1.00  0.180          H  
ATOM   3280  N   THR A 214      18.640  31.411 -41.189  1.00  0.100          N  
ATOM   3281  CA  THR A 214      18.200  30.047 -41.496  1.00  0.100          C  
ATOM   3282  C   THR A 214      18.307  29.762 -42.982  1.00  0.100          C  
ATOM   3283  O   THR A 214      18.574  30.653 -43.784  1.00  0.110          O  
ATOM   3284  CB  THR A 214      16.734  29.793 -41.082  1.00  0.140          C  
ATOM   3285  OG1 THR A 214      15.868  30.480 -41.986  1.00  0.140          O  
ATOM   3286  CG2 THR A 214      16.487  30.334 -39.666  1.00  0.140          C  
ATOM   3287  H   THR A 214      18.414  32.185 -41.823  1.00  0.120          H  
ATOM   3288  HA  THR A 214      18.843  29.344 -40.967  1.00  0.120          H  
ATOM   3289  HB  THR A 214      16.519  28.728 -41.105  1.00  0.170          H  
ATOM   3290  HG1 THR A 214      14.926  30.341 -41.697  1.00  0.170          H  
ATOM   3291 1HG2 THR A 214      15.447  30.153 -39.392  1.00  0.170          H  
ATOM   3292 2HG2 THR A 214      17.144  29.828 -38.958  1.00  0.170          H  
ATOM   3293 3HG2 THR A 214      16.675  31.399 -39.636  1.00  0.170          H  
ATOM   3294  N   LYS A 215      17.989  28.538 -43.384  1.00  0.110          N  
ATOM   3295  CA  LYS A 215      17.991  28.186 -44.805  1.00  0.110          C  
ATOM   3296  C   LYS A 215      17.026  29.060 -45.621  1.00  0.110          C  
ATOM   3297  O   LYS A 215      17.184  29.198 -46.833  1.00  0.120          O  
ATOM   3298  CB  LYS A 215      17.599  26.720 -44.999  1.00  0.150          C  
ATOM   3299  CG  LYS A 215      18.627  25.711 -44.525  1.00  0.150          C  
ATOM   3300  CD  LYS A 215      18.130  24.283 -44.747  1.00  0.150          C  
ATOM   3301  CE  LYS A 215      19.155  23.250 -44.279  1.00  0.150          C  
ATOM   3302  NZ  LYS A 215      18.661  21.854 -44.457  1.00  0.150          N  
ATOM   3303  H   LYS A 215      17.760  27.842 -42.690  1.00  0.130          H  
ATOM   3304  HA  LYS A 215      18.996  28.342 -45.198  1.00  0.130          H  
ATOM   3305 1HB  LYS A 215      16.658  26.523 -44.483  1.00  0.180          H  
ATOM   3306 2HB  LYS A 215      17.429  26.536 -46.054  1.00  0.180          H  
ATOM   3307 1HG  LYS A 215      19.554  25.857 -45.080  1.00  0.180          H  
ATOM   3308 2HG  LYS A 215      18.830  25.861 -43.468  1.00  0.180          H  
ATOM   3309 1HD  LYS A 215      17.196  24.133 -44.200  1.00  0.180          H  
ATOM   3310 2HD  LYS A 215      17.931  24.130 -45.808  1.00  0.180          H  
ATOM   3311 1HE  LYS A 215      20.073  23.376 -44.852  1.00  0.180          H  
ATOM   3312 2HE  LYS A 215      19.371  23.415 -43.224  1.00  0.180          H  
ATOM   3313 1HZ  LYS A 215      19.366  21.203 -44.137  1.00  0.180          H  
ATOM   3314 2HZ  LYS A 215      17.815  21.722 -43.920  1.00  0.180          H  
ATOM   3315 3HZ  LYS A 215      18.468  21.685 -45.434  1.00  0.180          H  
ATOM   3316  N   ALA A 216      15.998  29.600 -44.952  1.00  0.110          N  
ATOM   3317  CA  ALA A 216      14.964  30.414 -45.571  1.00  0.110          C  
ATOM   3318  C   ALA A 216      15.078  31.886 -45.199  1.00  0.160          C  
ATOM   3319  O   ALA A 216      14.189  32.672 -45.528  1.00  0.380          O  
ATOM   3320  CB  ALA A 216      13.597  29.906 -45.148  1.00  0.150          C  
ATOM   3321  H   ALA A 216      15.967  29.502 -43.938  1.00  0.130          H  
ATOM   3322  HA  ALA A 216      15.073  30.334 -46.646  1.00  0.130          H  
ATOM   3323 1HB  ALA A 216      12.815  30.489 -45.633  1.00  0.180          H  
ATOM   3324 2HB  ALA A 216      13.512  28.876 -45.433  1.00  0.180          H  
ATOM   3325 3HB  ALA A 216      13.496  29.995 -44.063  1.00  0.180          H  
ATOM   3326  N   CYS A 217      16.154  32.279 -44.526  1.00  0.120          N  
ATOM   3327  CA  CYS A 217      16.257  33.651 -44.060  1.00  0.130          C  
ATOM   3328  C   CYS A 217      17.691  34.168 -44.065  1.00  0.120          C  
ATOM   3329  O   CYS A 217      18.536  33.734 -43.281  1.00  0.120          O  
ATOM   3330  CB  CYS A 217      15.668  33.776 -42.645  1.00  0.180          C  
ATOM   3331  SG  CYS A 217      15.725  35.456 -41.908  1.00  0.180          S  
ATOM   3332  H   CYS A 217      16.907  31.622 -44.333  1.00  0.140          H  
ATOM   3333  HA  CYS A 217      15.670  34.271 -44.734  1.00  0.160          H  
ATOM   3334 1HB  CYS A 217      14.627  33.449 -42.660  1.00  0.210          H  
ATOM   3335 2HB  CYS A 217      16.204  33.103 -41.977  1.00  0.210          H  
ATOM   3336  N   ASP A 218      17.918  35.152 -44.936  1.00  0.120          N  
ATOM   3337  CA  ASP A 218      19.198  35.789 -45.151  1.00  0.110          C  
ATOM   3338  C   ASP A 218      19.490  36.869 -44.112  1.00  0.080          C  
ATOM   3339  O   ASP A 218      18.814  36.985 -43.087  1.00  0.080          O  
ATOM   3340  CB  ASP A 218      19.254  36.415 -46.557  1.00  0.160          C  
ATOM   3341  CG  ASP A 218      18.329  37.660 -46.753  1.00  0.160          C  
ATOM   3342  OD1 ASP A 218      17.780  38.164 -45.770  1.00  0.160          O  
ATOM   3343  OD2 ASP A 218      18.211  38.099 -47.867  1.00  0.160          O  
ATOM   3344  H   ASP A 218      17.153  35.448 -45.532  1.00  0.140          H  
ATOM   3345  HA  ASP A 218      19.975  35.026 -45.076  1.00  0.130          H  
ATOM   3346 1HB  ASP A 218      20.275  36.684 -46.812  1.00  0.190          H  
ATOM   3347 2HB  ASP A 218      18.942  35.660 -47.283  1.00  0.190          H  
ATOM   3348  N   ILE A 219      20.550  37.629 -44.370  1.00  0.080          N  
ATOM   3349  CA  ILE A 219      21.015  38.644 -43.448  1.00  0.090          C  
ATOM   3350  C   ILE A 219      20.018  39.770 -43.181  1.00  0.090          C  
ATOM   3351  O   ILE A 219      20.016  40.350 -42.093  1.00  0.180          O  
ATOM   3352  CB  ILE A 219      22.360  39.221 -43.956  1.00  0.120          C  
ATOM   3353  CG1 ILE A 219      23.049  40.071 -42.876  1.00  0.120          C  
ATOM   3354  CG2 ILE A 219      22.163  40.072 -45.238  1.00  0.120          C  
ATOM   3355  CD1 ILE A 219      23.465  39.330 -41.633  1.00  0.120          C  
ATOM   3356  H   ILE A 219      21.060  37.478 -45.225  1.00  0.100          H  
ATOM   3357  HA  ILE A 219      21.192  38.138 -42.509  1.00  0.110          H  
ATOM   3358  HB  ILE A 219      23.022  38.389 -44.189  1.00  0.150          H  
ATOM   3359 1HG1 ILE A 219      23.946  40.498 -43.315  1.00  0.150          H  
ATOM   3360 2HG1 ILE A 219      22.394  40.886 -42.579  1.00  0.150          H  
ATOM   3361 1HG2 ILE A 219      23.132  40.430 -45.582  1.00  0.150          H  
ATOM   3362 2HG2 ILE A 219      21.707  39.472 -46.021  1.00  0.150          H  
ATOM   3363 3HG2 ILE A 219      21.533  40.933 -45.036  1.00  0.150          H  
ATOM   3364 1HD1 ILE A 219      23.957  40.041 -40.984  1.00  0.150          H  
ATOM   3365 2HD1 ILE A 219      22.614  38.913 -41.107  1.00  0.150          H  
ATOM   3366 3HD1 ILE A 219      24.156  38.530 -41.888  1.00  0.150          H  
ATOM   3367  N   TYR A 220      19.190  40.125 -44.161  1.00  0.120          N  
ATOM   3368  CA  TYR A 220      18.290  41.235 -43.954  1.00  0.090          C  
ATOM   3369  C   TYR A 220      17.148  40.820 -43.070  1.00  0.080          C  
ATOM   3370  O   TYR A 220      16.768  41.564 -42.159  1.00  0.090          O  
ATOM   3371  CB  TYR A 220      17.757  41.726 -45.285  1.00  0.140          C  
ATOM   3372  CG  TYR A 220      18.815  42.318 -46.137  1.00  0.140          C  
ATOM   3373  CD1 TYR A 220      19.332  41.583 -47.190  1.00  0.140          C  
ATOM   3374  CD2 TYR A 220      19.282  43.585 -45.877  1.00  0.140          C  
ATOM   3375  CE1 TYR A 220      20.314  42.123 -47.982  1.00  0.140          C  
ATOM   3376  CE2 TYR A 220      20.264  44.127 -46.667  1.00  0.140          C  
ATOM   3377  CZ  TYR A 220      20.782  43.402 -47.717  1.00  0.140          C  
ATOM   3378  OH  TYR A 220      21.764  43.949 -48.508  1.00  0.140          O  
ATOM   3379  H   TYR A 220      19.169  39.625 -45.052  1.00  0.140          H  
ATOM   3380  HA  TYR A 220      18.832  42.038 -43.458  1.00  0.110          H  
ATOM   3381 1HB  TYR A 220      17.298  40.893 -45.829  1.00  0.170          H  
ATOM   3382 2HB  TYR A 220      16.988  42.477 -45.113  1.00  0.170          H  
ATOM   3383  HD1 TYR A 220      18.958  40.575 -47.393  1.00  0.170          H  
ATOM   3384  HD2 TYR A 220      18.873  44.157 -45.050  1.00  0.170          H  
ATOM   3385  HE1 TYR A 220      20.722  41.547 -48.812  1.00  0.170          H  
ATOM   3386  HE2 TYR A 220      20.634  45.133 -46.464  1.00  0.170          H  
ATOM   3387  HH  TYR A 220      22.015  43.321 -49.189  1.00  0.170          H  
ATOM   3388  N   CYS A 221      16.591  39.635 -43.314  1.00  0.090          N  
ATOM   3389  CA  CYS A 221      15.506  39.231 -42.434  1.00  0.180          C  
ATOM   3390  C   CYS A 221      16.054  38.904 -41.052  1.00  0.080          C  
ATOM   3391  O   CYS A 221      15.351  39.090 -40.063  1.00  0.140          O  
ATOM   3392  CB  CYS A 221      14.645  38.130 -43.037  1.00  0.220          C  
ATOM   3393  SG  CYS A 221      15.528  36.735 -43.475  1.00  0.220          S  
ATOM   3394  H   CYS A 221      16.935  39.051 -44.099  1.00  0.110          H  
ATOM   3395  HA  CYS A 221      14.839  40.081 -42.327  1.00  0.220          H  
ATOM   3396 1HB  CYS A 221      13.870  37.838 -42.328  1.00  0.260          H  
ATOM   3397 2HB  CYS A 221      14.152  38.507 -43.931  1.00  0.260          H  
ATOM   3398  N   ALA A 222      17.317  38.479 -40.967  1.00  0.100          N  
ATOM   3399  CA  ALA A 222      17.953  38.226 -39.692  1.00  0.110          C  
ATOM   3400  C   ALA A 222      18.043  39.516 -38.879  1.00  0.080          C  
ATOM   3401  O   ALA A 222      17.747  39.534 -37.669  1.00  0.110          O  
ATOM   3402  CB  ALA A 222      19.316  37.667 -39.947  1.00  0.150          C  
ATOM   3403  H   ALA A 222      17.832  38.264 -41.825  1.00  0.120          H  
ATOM   3404  HA  ALA A 222      17.353  37.503 -39.139  1.00  0.130          H  
ATOM   3405 1HB  ALA A 222      19.798  37.466 -39.049  1.00  0.180          H  
ATOM   3406 2HB  ALA A 222      19.181  36.764 -40.518  1.00  0.180          H  
ATOM   3407 3HB  ALA A 222      19.902  38.374 -40.506  1.00  0.180          H  
ATOM   3408  N   ASN A 223      18.398  40.617 -39.564  1.00  0.080          N  
ATOM   3409  CA  ASN A 223      18.462  41.911 -38.921  1.00  0.090          C  
ATOM   3410  C   ASN A 223      17.044  42.353 -38.544  1.00  0.080          C  
ATOM   3411  O   ASN A 223      16.862  42.932 -37.473  1.00  0.110          O  
ATOM   3412  CB  ASN A 223      19.138  42.919 -39.816  1.00  0.120          C  
ATOM   3413  CG  ASN A 223      20.665  42.695 -39.986  1.00  0.120          C  
ATOM   3414  OD1 ASN A 223      21.433  42.076 -39.187  1.00  0.120          O  
ATOM   3415  ND2 ASN A 223      21.119  43.228 -41.095  1.00  0.120          N  
ATOM   3416  H   ASN A 223      18.706  40.524 -40.540  1.00  0.100          H  
ATOM   3417  HA  ASN A 223      19.038  41.819 -38.000  1.00  0.110          H  
ATOM   3418 1HB  ASN A 223      18.674  42.882 -40.803  1.00  0.150          H  
ATOM   3419 2HB  ASN A 223      18.974  43.924 -39.420  1.00  0.150          H  
ATOM   3420 1HD2 ASN A 223      22.076  43.149 -41.341  1.00  0.150          H  
ATOM   3421 2HD2 ASN A 223      20.489  43.711 -41.706  1.00  0.150          H  
ATOM   3422  N   LEU A 224      16.022  42.062 -39.388  1.00  0.080          N  
ATOM   3423  CA  LEU A 224      14.646  42.398 -38.991  1.00  0.110          C  
ATOM   3424  C   LEU A 224      14.223  41.643 -37.766  1.00  0.100          C  
ATOM   3425  O   LEU A 224      13.643  42.231 -36.866  1.00  0.120          O  
ATOM   3426  CB  LEU A 224      13.561  42.105 -40.044  1.00  0.140          C  
ATOM   3427  CG  LEU A 224      13.418  43.019 -41.229  1.00  0.140          C  
ATOM   3428  CD1 LEU A 224      12.476  42.406 -42.245  1.00  0.140          C  
ATOM   3429  CD2 LEU A 224      12.785  44.373 -40.758  1.00  0.140          C  
ATOM   3430  H   LEU A 224      16.223  41.648 -40.303  1.00  0.100          H  
ATOM   3431  HA  LEU A 224      14.618  43.455 -38.765  1.00  0.130          H  
ATOM   3432 1HB  LEU A 224      13.730  41.104 -40.422  1.00  0.170          H  
ATOM   3433 2HB  LEU A 224      12.612  42.101 -39.533  1.00  0.170          H  
ATOM   3434  HG  LEU A 224      14.380  43.157 -41.686  1.00  0.170          H  
ATOM   3435 1HD1 LEU A 224      12.380  43.086 -43.091  1.00  0.170          H  
ATOM   3436 2HD1 LEU A 224      12.881  41.461 -42.583  1.00  0.170          H  
ATOM   3437 3HD1 LEU A 224      11.497  42.246 -41.796  1.00  0.170          H  
ATOM   3438 1HD2 LEU A 224      12.643  45.024 -41.605  1.00  0.170          H  
ATOM   3439 2HD2 LEU A 224      11.823  44.180 -40.312  1.00  0.170          H  
ATOM   3440 3HD2 LEU A 224      13.414  44.868 -40.029  1.00  0.170          H  
ATOM   3441  N   LYS A 225      14.545  40.353 -37.674  1.00  0.090          N  
ATOM   3442  CA  LYS A 225      14.152  39.608 -36.490  1.00  0.100          C  
ATOM   3443  C   LYS A 225      14.755  40.250 -35.246  1.00  0.090          C  
ATOM   3444  O   LYS A 225      14.065  40.393 -34.233  1.00  0.110          O  
ATOM   3445  CB  LYS A 225      14.582  38.146 -36.588  1.00  0.140          C  
ATOM   3446  CG  LYS A 225      13.800  37.261 -37.586  1.00  0.140          C  
ATOM   3447  CD  LYS A 225      14.424  35.857 -37.602  1.00  0.140          C  
ATOM   3448  CE  LYS A 225      13.772  34.898 -38.547  1.00  0.140          C  
ATOM   3449  NZ  LYS A 225      14.493  33.555 -38.545  1.00  0.140          N  
ATOM   3450  H   LYS A 225      15.013  39.887 -38.455  1.00  0.110          H  
ATOM   3451  HA  LYS A 225      13.069  39.645 -36.402  1.00  0.120          H  
ATOM   3452 1HB  LYS A 225      15.625  38.113 -36.896  1.00  0.160          H  
ATOM   3453 2HB  LYS A 225      14.520  37.682 -35.604  1.00  0.160          H  
ATOM   3454 1HG  LYS A 225      12.751  37.190 -37.286  1.00  0.160          H  
ATOM   3455 2HG  LYS A 225      13.845  37.688 -38.585  1.00  0.160          H  
ATOM   3456 1HD  LYS A 225      15.446  35.948 -37.949  1.00  0.160          H  
ATOM   3457 2HD  LYS A 225      14.431  35.432 -36.601  1.00  0.160          H  
ATOM   3458 1HE  LYS A 225      12.737  34.751 -38.262  1.00  0.160          H  
ATOM   3459 2HE  LYS A 225      13.799  35.314 -39.551  1.00  0.160          H  
ATOM   3460 1HZ  LYS A 225      14.004  32.920 -39.213  1.00  0.160          H  
ATOM   3461 2HZ  LYS A 225      15.499  33.665 -38.813  1.00  0.160          H  
ATOM   3462 3HZ  LYS A 225      14.486  33.128 -37.641  1.00  0.160          H  
ATOM   3463  N   THR A 226      16.026  40.671 -35.324  1.00  0.080          N  
ATOM   3464  CA  THR A 226      16.671  41.327 -34.190  1.00  0.090          C  
ATOM   3465  C   THR A 226      15.989  42.660 -33.898  1.00  0.080          C  
ATOM   3466  O   THR A 226      15.744  42.991 -32.732  1.00  0.090          O  
ATOM   3467  CB  THR A 226      18.172  41.485 -34.388  1.00  0.120          C  
ATOM   3468  OG1 THR A 226      18.753  40.190 -34.545  1.00  0.120          O  
ATOM   3469  CG2 THR A 226      18.769  42.128 -33.122  1.00  0.120          C  
ATOM   3470  H   THR A 226      16.558  40.482 -36.180  1.00  0.100          H  
ATOM   3471  HA  THR A 226      16.555  40.704 -33.316  1.00  0.110          H  
ATOM   3472  HB  THR A 226      18.379  42.078 -35.277  1.00  0.150          H  
ATOM   3473  HG1 THR A 226      18.442  39.805 -35.375  1.00  0.150          H  
ATOM   3474 1HG2 THR A 226      19.841  42.193 -33.217  1.00  0.150          H  
ATOM   3475 2HG2 THR A 226      18.356  43.126 -32.965  1.00  0.150          H  
ATOM   3476 3HG2 THR A 226      18.548  41.530 -32.286  1.00  0.150          H  
ATOM   3477  N   CYS A 227      15.682  43.424 -34.952  1.00  0.080          N  
ATOM   3478  CA  CYS A 227      15.020  44.713 -34.825  1.00  0.080          C  
ATOM   3479  C   CYS A 227      13.673  44.546 -34.135  1.00  0.070          C  
ATOM   3480  O   CYS A 227      13.303  45.344 -33.272  1.00  0.070          O  
ATOM   3481  CB  CYS A 227      14.787  45.307 -36.215  1.00  0.110          C  
ATOM   3482  SG  CYS A 227      16.240  45.890 -37.067  1.00  0.110          S  
ATOM   3483  H   CYS A 227      15.955  43.099 -35.880  1.00  0.100          H  
ATOM   3484  HA  CYS A 227      15.646  45.380 -34.244  1.00  0.100          H  
ATOM   3485 1HB  CYS A 227      14.338  44.562 -36.827  1.00  0.130          H  
ATOM   3486 2HB  CYS A 227      14.104  46.069 -36.178  1.00  0.130          H  
ATOM   3487  HG  CYS A 227      16.799  44.668 -37.209  1.00  0.130          H  
ATOM   3488  N   PHE A 228      12.967  43.485 -34.495  1.00  0.060          N  
ATOM   3489  CA  PHE A 228      11.681  43.117 -33.947  1.00  0.060          C  
ATOM   3490  C   PHE A 228      11.793  42.726 -32.470  1.00  0.060          C  
ATOM   3491  O   PHE A 228      10.937  43.118 -31.668  1.00  0.060          O  
ATOM   3492  CB  PHE A 228      11.100  42.011 -34.810  1.00  0.080          C  
ATOM   3493  CG  PHE A 228      10.590  42.478 -36.223  1.00  0.080          C  
ATOM   3494  CD1 PHE A 228      10.461  41.551 -37.238  1.00  0.080          C  
ATOM   3495  CD2 PHE A 228      10.249  43.827 -36.535  1.00  0.080          C  
ATOM   3496  CE1 PHE A 228      10.008  41.921 -38.490  1.00  0.080          C  
ATOM   3497  CE2 PHE A 228       9.802  44.170 -37.788  1.00  0.080          C  
ATOM   3498  CZ  PHE A 228       9.679  43.217 -38.759  1.00  0.080          C  
ATOM   3499  H   PHE A 228      13.337  42.916 -35.253  1.00  0.070          H  
ATOM   3500  HA  PHE A 228      11.029  43.976 -33.984  1.00  0.070          H  
ATOM   3501 1HB  PHE A 228      11.876  41.286 -34.983  1.00  0.100          H  
ATOM   3502 2HB  PHE A 228      10.330  41.494 -34.291  1.00  0.100          H  
ATOM   3503  HD1 PHE A 228      10.722  40.521 -37.034  1.00  0.100          H  
ATOM   3504  HD2 PHE A 228      10.325  44.616 -35.803  1.00  0.100          H  
ATOM   3505  HE1 PHE A 228       9.915  41.185 -39.272  1.00  0.100          H  
ATOM   3506  HE2 PHE A 228       9.543  45.208 -38.008  1.00  0.100          H  
ATOM   3507  HZ  PHE A 228       9.326  43.496 -39.751  1.00  0.100          H  
ATOM   3508  N   PHE A 229      12.848  41.980 -32.087  1.00  0.060          N  
ATOM   3509  CA  PHE A 229      13.056  41.663 -30.671  1.00  0.070          C  
ATOM   3510  C   PHE A 229      13.239  42.966 -29.889  1.00  0.070          C  
ATOM   3511  O   PHE A 229      12.680  43.127 -28.789  1.00  0.090          O  
ATOM   3512  CB  PHE A 229      14.331  40.818 -30.416  1.00  0.090          C  
ATOM   3513  CG  PHE A 229      14.287  39.296 -30.611  1.00  0.090          C  
ATOM   3514  CD1 PHE A 229      14.831  38.690 -31.730  1.00  0.090          C  
ATOM   3515  CD2 PHE A 229      13.755  38.474 -29.630  1.00  0.090          C  
ATOM   3516  CE1 PHE A 229      14.844  37.322 -31.880  1.00  0.090          C  
ATOM   3517  CE2 PHE A 229      13.764  37.096 -29.776  1.00  0.090          C  
ATOM   3518  CZ  PHE A 229      14.311  36.522 -30.905  1.00  0.090          C  
ATOM   3519  H   PHE A 229      13.469  41.589 -32.803  1.00  0.070          H  
ATOM   3520  HA  PHE A 229      12.181  41.138 -30.290  1.00  0.080          H  
ATOM   3521 1HB  PHE A 229      15.118  41.196 -31.063  1.00  0.110          H  
ATOM   3522 2HB  PHE A 229      14.664  41.003 -29.399  1.00  0.110          H  
ATOM   3523  HD1 PHE A 229      15.257  39.292 -32.487  1.00  0.110          H  
ATOM   3524  HD2 PHE A 229      13.333  38.923 -28.729  1.00  0.110          H  
ATOM   3525  HE1 PHE A 229      15.283  36.877 -32.773  1.00  0.110          H  
ATOM   3526  HE2 PHE A 229      13.343  36.463 -28.995  1.00  0.110          H  
ATOM   3527  HZ  PHE A 229      14.323  35.439 -31.020  1.00  0.110          H  
ATOM   3528  N   LEU A 230      14.028  43.899 -30.462  1.00  0.060          N  
ATOM   3529  CA  LEU A 230      14.282  45.192 -29.834  1.00  0.070          C  
ATOM   3530  C   LEU A 230      12.997  45.997 -29.724  1.00  0.060          C  
ATOM   3531  O   LEU A 230      12.753  46.639 -28.699  1.00  0.070          O  
ATOM   3532  CB  LEU A 230      15.301  46.017 -30.655  1.00  0.090          C  
ATOM   3533  CG  LEU A 230      16.778  45.535 -30.707  1.00  0.090          C  
ATOM   3534  CD1 LEU A 230      17.545  46.352 -31.776  1.00  0.090          C  
ATOM   3535  CD2 LEU A 230      17.426  45.735 -29.352  1.00  0.090          C  
ATOM   3536  H   LEU A 230      14.490  43.674 -31.352  1.00  0.070          H  
ATOM   3537  HA  LEU A 230      14.660  45.019 -28.831  1.00  0.080          H  
ATOM   3538 1HB  LEU A 230      14.953  46.078 -31.671  1.00  0.110          H  
ATOM   3539 2HB  LEU A 230      15.311  47.023 -30.248  1.00  0.110          H  
ATOM   3540  HG  LEU A 230      16.817  44.482 -30.982  1.00  0.110          H  
ATOM   3541 1HD1 LEU A 230      18.575  46.011 -31.809  1.00  0.110          H  
ATOM   3542 2HD1 LEU A 230      17.091  46.207 -32.744  1.00  0.110          H  
ATOM   3543 3HD1 LEU A 230      17.520  47.408 -31.520  1.00  0.110          H  
ATOM   3544 1HD2 LEU A 230      18.455  45.416 -29.405  1.00  0.110          H  
ATOM   3545 2HD2 LEU A 230      17.393  46.790 -29.083  1.00  0.110          H  
ATOM   3546 3HD2 LEU A 230      16.909  45.154 -28.595  1.00  0.110          H  
ATOM   3547  N   SER A 231      12.160  45.938 -30.767  1.00  0.050          N  
ATOM   3548  CA  SER A 231      10.896  46.661 -30.807  1.00  0.050          C  
ATOM   3549  C   SER A 231       9.960  46.230 -29.725  1.00  0.050          C  
ATOM   3550  O   SER A 231       9.428  47.069 -28.993  1.00  0.050          O  
ATOM   3551  CB  SER A 231      10.206  46.454 -32.138  1.00  0.070          C  
ATOM   3552  OG  SER A 231       8.992  47.140 -32.186  1.00  0.070          O  
ATOM   3553  H   SER A 231      12.457  45.429 -31.602  1.00  0.060          H  
ATOM   3554  HA  SER A 231      11.091  47.707 -30.646  1.00  0.060          H  
ATOM   3555 1HB  SER A 231      10.845  46.777 -32.927  1.00  0.080          H  
ATOM   3556 2HB  SER A 231      10.022  45.399 -32.285  1.00  0.080          H  
ATOM   3557  HG  SER A 231       8.640  46.983 -33.062  1.00  0.080          H  
ATOM   3558  N   ILE A 232       9.774  44.925 -29.583  1.00  0.050          N  
ATOM   3559  CA  ILE A 232       8.880  44.429 -28.562  1.00  0.040          C  
ATOM   3560  C   ILE A 232       9.430  44.794 -27.194  1.00  0.050          C  
ATOM   3561  O   ILE A 232       8.668  45.214 -26.323  1.00  0.060          O  
ATOM   3562  CB  ILE A 232       8.595  42.926 -28.706  1.00  0.060          C  
ATOM   3563  CG1 ILE A 232       7.773  42.703 -30.018  1.00  0.060          C  
ATOM   3564  CG2 ILE A 232       7.796  42.433 -27.465  1.00  0.060          C  
ATOM   3565  CD1 ILE A 232       7.651  41.251 -30.466  1.00  0.060          C  
ATOM   3566  H   ILE A 232      10.251  44.279 -30.224  1.00  0.060          H  
ATOM   3567  HA  ILE A 232       7.924  44.937 -28.677  1.00  0.050          H  
ATOM   3568  HB  ILE A 232       9.537  42.378 -28.800  1.00  0.070          H  
ATOM   3569 1HG1 ILE A 232       6.777  43.106 -29.870  1.00  0.070          H  
ATOM   3570 2HG1 ILE A 232       8.252  43.261 -30.823  1.00  0.070          H  
ATOM   3571 1HG2 ILE A 232       7.579  41.376 -27.552  1.00  0.070          H  
ATOM   3572 2HG2 ILE A 232       8.382  42.591 -26.565  1.00  0.070          H  
ATOM   3573 3HG2 ILE A 232       6.859  42.990 -27.387  1.00  0.070          H  
ATOM   3574 1HD1 ILE A 232       7.071  41.194 -31.377  1.00  0.070          H  
ATOM   3575 2HD1 ILE A 232       8.648  40.846 -30.648  1.00  0.070          H  
ATOM   3576 3HD1 ILE A 232       7.155  40.662 -29.706  1.00  0.070          H  
ATOM   3577  N   THR A 233      10.738  44.620 -26.989  1.00  0.050          N  
ATOM   3578  CA  THR A 233      11.344  44.946 -25.715  1.00  0.060          C  
ATOM   3579  C   THR A 233      11.097  46.418 -25.352  1.00  0.060          C  
ATOM   3580  O   THR A 233      10.663  46.713 -24.235  1.00  0.070          O  
ATOM   3581  CB  THR A 233      12.864  44.665 -25.767  1.00  0.080          C  
ATOM   3582  OG1 THR A 233      13.083  43.268 -26.047  1.00  0.080          O  
ATOM   3583  CG2 THR A 233      13.511  45.014 -24.435  1.00  0.080          C  
ATOM   3584  H   THR A 233      11.334  44.239 -27.727  1.00  0.060          H  
ATOM   3585  HA  THR A 233      10.893  44.321 -24.945  1.00  0.070          H  
ATOM   3586  HB  THR A 233      13.318  45.258 -26.556  1.00  0.100          H  
ATOM   3587  HG1 THR A 233      12.842  43.084 -26.986  1.00  0.100          H  
ATOM   3588 1HG2 THR A 233      14.576  44.804 -24.489  1.00  0.100          H  
ATOM   3589 2HG2 THR A 233      13.366  46.066 -24.218  1.00  0.100          H  
ATOM   3590 3HG2 THR A 233      13.063  44.416 -23.644  1.00  0.100          H  
ATOM   3591  N   LEU A 234      11.339  47.346 -26.294  1.00  0.060          N  
ATOM   3592  CA  LEU A 234      11.129  48.769 -26.030  1.00  0.060          C  
ATOM   3593  C   LEU A 234       9.659  49.060 -25.777  1.00  0.060          C  
ATOM   3594  O   LEU A 234       9.309  49.782 -24.836  1.00  0.110          O  
ATOM   3595  CB  LEU A 234      11.608  49.633 -27.219  1.00  0.080          C  
ATOM   3596  CG  LEU A 234      11.429  51.215 -27.092  1.00  0.080          C  
ATOM   3597  CD1 LEU A 234      12.230  51.758 -25.907  1.00  0.080          C  
ATOM   3598  CD2 LEU A 234      11.872  51.884 -28.415  1.00  0.080          C  
ATOM   3599  H   LEU A 234      11.710  47.053 -27.203  1.00  0.070          H  
ATOM   3600  HA  LEU A 234      11.694  49.029 -25.140  1.00  0.070          H  
ATOM   3601 1HB  LEU A 234      12.665  49.427 -27.386  1.00  0.100          H  
ATOM   3602 2HB  LEU A 234      11.065  49.306 -28.113  1.00  0.100          H  
ATOM   3603  HG  LEU A 234      10.381  51.444 -26.909  1.00  0.100          H  
ATOM   3604 1HD1 LEU A 234      12.083  52.837 -25.838  1.00  0.100          H  
ATOM   3605 2HD1 LEU A 234      11.893  51.297 -24.980  1.00  0.100          H  
ATOM   3606 3HD1 LEU A 234      13.288  51.546 -26.053  1.00  0.100          H  
ATOM   3607 1HD2 LEU A 234      11.734  52.965 -28.353  1.00  0.100          H  
ATOM   3608 2HD2 LEU A 234      12.924  51.665 -28.611  1.00  0.100          H  
ATOM   3609 3HD2 LEU A 234      11.270  51.490 -29.223  1.00  0.100          H  
ATOM   3610  N   LEU A 235       8.779  48.498 -26.615  1.00  0.060          N  
ATOM   3611  CA  LEU A 235       7.355  48.731 -26.499  1.00  0.060          C  
ATOM   3612  C   LEU A 235       6.876  48.333 -25.118  1.00  0.050          C  
ATOM   3613  O   LEU A 235       6.167  49.110 -24.473  1.00  0.060          O  
ATOM   3614  CB  LEU A 235       6.595  47.911 -27.570  1.00  0.080          C  
ATOM   3615  CG  LEU A 235       5.008  47.967 -27.603  1.00  0.080          C  
ATOM   3616  CD1 LEU A 235       4.503  49.403 -27.931  1.00  0.080          C  
ATOM   3617  CD2 LEU A 235       4.507  46.944 -28.653  1.00  0.080          C  
ATOM   3618  H   LEU A 235       9.108  47.912 -27.386  1.00  0.070          H  
ATOM   3619  HA  LEU A 235       7.168  49.791 -26.647  1.00  0.070          H  
ATOM   3620 1HB  LEU A 235       6.958  48.227 -28.550  1.00  0.100          H  
ATOM   3621 2HB  LEU A 235       6.875  46.867 -27.440  1.00  0.100          H  
ATOM   3622  HG  LEU A 235       4.615  47.695 -26.620  1.00  0.100          H  
ATOM   3623 1HD1 LEU A 235       3.410  49.411 -27.941  1.00  0.100          H  
ATOM   3624 2HD1 LEU A 235       4.853  50.105 -27.175  1.00  0.100          H  
ATOM   3625 3HD1 LEU A 235       4.876  49.710 -28.909  1.00  0.100          H  
ATOM   3626 1HD2 LEU A 235       3.422  46.947 -28.681  1.00  0.100          H  
ATOM   3627 2HD2 LEU A 235       4.897  47.213 -29.632  1.00  0.100          H  
ATOM   3628 3HD2 LEU A 235       4.857  45.945 -28.385  1.00  0.100          H  
ATOM   3629  N   LEU A 236       7.253  47.133 -24.651  1.00  0.050          N  
ATOM   3630  CA  LEU A 236       6.822  46.669 -23.342  1.00  0.050          C  
ATOM   3631  C   LEU A 236       7.389  47.492 -22.199  1.00  0.060          C  
ATOM   3632  O   LEU A 236       6.661  47.856 -21.280  1.00  0.060          O  
ATOM   3633  CB  LEU A 236       7.232  45.207 -23.141  1.00  0.070          C  
ATOM   3634  CG  LEU A 236       6.508  44.143 -24.000  1.00  0.070          C  
ATOM   3635  CD1 LEU A 236       7.216  42.815 -23.809  1.00  0.070          C  
ATOM   3636  CD2 LEU A 236       5.033  44.024 -23.587  1.00  0.070          C  
ATOM   3637  H   LEU A 236       7.837  46.523 -25.232  1.00  0.060          H  
ATOM   3638  HA  LEU A 236       5.743  46.754 -23.298  1.00  0.060          H  
ATOM   3639 1HB  LEU A 236       8.299  45.133 -23.373  1.00  0.080          H  
ATOM   3640 2HB  LEU A 236       7.092  44.950 -22.093  1.00  0.080          H  
ATOM   3641  HG  LEU A 236       6.569  44.419 -25.053  1.00  0.080          H  
ATOM   3642 1HD1 LEU A 236       6.732  42.052 -24.418  1.00  0.080          H  
ATOM   3643 2HD1 LEU A 236       8.259  42.915 -24.115  1.00  0.080          H  
ATOM   3644 3HD1 LEU A 236       7.173  42.523 -22.762  1.00  0.080          H  
ATOM   3645 1HD2 LEU A 236       4.553  43.260 -24.199  1.00  0.080          H  
ATOM   3646 2HD2 LEU A 236       4.969  43.740 -22.536  1.00  0.080          H  
ATOM   3647 3HD2 LEU A 236       4.517  44.965 -23.735  1.00  0.080          H  
ATOM   3648  N   ILE A 237       8.656  47.894 -22.263  1.00  0.060          N  
ATOM   3649  CA  ILE A 237       9.196  48.660 -21.146  1.00  0.070          C  
ATOM   3650  C   ILE A 237       8.448  49.967 -20.972  1.00  0.080          C  
ATOM   3651  O   ILE A 237       8.035  50.317 -19.850  1.00  0.090          O  
ATOM   3652  CB  ILE A 237      10.699  48.956 -21.350  1.00  0.090          C  
ATOM   3653  CG1 ILE A 237      11.493  47.635 -21.252  1.00  0.090          C  
ATOM   3654  CG2 ILE A 237      11.200  50.008 -20.306  1.00  0.090          C  
ATOM   3655  CD1 ILE A 237      12.918  47.727 -21.751  1.00  0.090          C  
ATOM   3656  H   ILE A 237       9.262  47.604 -23.040  1.00  0.070          H  
ATOM   3657  HA  ILE A 237       9.076  48.074 -20.237  1.00  0.080          H  
ATOM   3658  HB  ILE A 237      10.849  49.345 -22.362  1.00  0.110          H  
ATOM   3659 1HG1 ILE A 237      11.514  47.317 -20.211  1.00  0.110          H  
ATOM   3660 2HG1 ILE A 237      10.978  46.875 -21.826  1.00  0.110          H  
ATOM   3661 1HG2 ILE A 237      12.250  50.219 -20.462  1.00  0.110          H  
ATOM   3662 2HG2 ILE A 237      10.649  50.941 -20.406  1.00  0.110          H  
ATOM   3663 3HG2 ILE A 237      11.056  49.615 -19.298  1.00  0.110          H  
ATOM   3664 1HD1 ILE A 237      13.395  46.753 -21.650  1.00  0.110          H  
ATOM   3665 2HD1 ILE A 237      12.909  48.020 -22.802  1.00  0.110          H  
ATOM   3666 3HD1 ILE A 237      13.480  48.454 -21.179  1.00  0.110          H  
ATOM   3667  N   VAL A 238       8.271  50.681 -22.079  1.00  0.080          N  
ATOM   3668  CA  VAL A 238       7.620  51.968 -22.045  1.00  0.080          C  
ATOM   3669  C   VAL A 238       6.126  51.844 -21.758  1.00  0.090          C  
ATOM   3670  O   VAL A 238       5.589  52.584 -20.925  1.00  0.100          O  
ATOM   3671  CB  VAL A 238       7.856  52.699 -23.378  1.00  0.110          C  
ATOM   3672  CG1 VAL A 238       7.071  53.993 -23.415  1.00  0.110          C  
ATOM   3673  CG2 VAL A 238       9.356  52.966 -23.555  1.00  0.110          C  
ATOM   3674  H   VAL A 238       8.617  50.306 -22.973  1.00  0.100          H  
ATOM   3675  HA  VAL A 238       8.074  52.555 -21.247  1.00  0.100          H  
ATOM   3676  HB  VAL A 238       7.503  52.069 -24.200  1.00  0.130          H  
ATOM   3677 1HG1 VAL A 238       7.259  54.474 -24.363  1.00  0.130          H  
ATOM   3678 2HG1 VAL A 238       6.005  53.808 -23.308  1.00  0.130          H  
ATOM   3679 3HG1 VAL A 238       7.400  54.647 -22.607  1.00  0.130          H  
ATOM   3680 1HG2 VAL A 238       9.529  53.470 -24.507  1.00  0.130          H  
ATOM   3681 2HG2 VAL A 238       9.709  53.595 -22.741  1.00  0.130          H  
ATOM   3682 3HG2 VAL A 238       9.899  52.021 -23.545  1.00  0.130          H  
ATOM   3683  N   THR A 239       5.446  50.938 -22.467  1.00  0.090          N  
ATOM   3684  CA  THR A 239       4.011  50.760 -22.340  1.00  0.090          C  
ATOM   3685  C   THR A 239       3.626  50.289 -20.954  1.00  0.100          C  
ATOM   3686  O   THR A 239       2.715  50.853 -20.354  1.00  0.140          O  
ATOM   3687  CB  THR A 239       3.479  49.757 -23.394  1.00  0.130          C  
ATOM   3688  OG1 THR A 239       3.771  50.246 -24.697  1.00  0.130          O  
ATOM   3689  CG2 THR A 239       1.985  49.612 -23.272  1.00  0.130          C  
ATOM   3690  H   THR A 239       5.928  50.356 -23.145  1.00  0.110          H  
ATOM   3691  HA  THR A 239       3.532  51.722 -22.516  1.00  0.110          H  
ATOM   3692  HB  THR A 239       3.951  48.784 -23.255  1.00  0.150          H  
ATOM   3693  HG1 THR A 239       4.727  50.111 -24.854  1.00  0.150          H  
ATOM   3694 1HG2 THR A 239       1.623  48.916 -24.023  1.00  0.150          H  
ATOM   3695 2HG2 THR A 239       1.761  49.233 -22.300  1.00  0.150          H  
ATOM   3696 3HG2 THR A 239       1.505  50.578 -23.412  1.00  0.150          H  
ATOM   3697  N   VAL A 240       4.314  49.284 -20.415  1.00  0.090          N  
ATOM   3698  CA  VAL A 240       3.949  48.780 -19.110  1.00  0.090          C  
ATOM   3699  C   VAL A 240       4.157  49.838 -18.043  1.00  0.110          C  
ATOM   3700  O   VAL A 240       3.282  50.030 -17.195  1.00  0.130          O  
ATOM   3701  CB  VAL A 240       4.727  47.498 -18.792  1.00  0.130          C  
ATOM   3702  CG1 VAL A 240       4.487  47.084 -17.362  1.00  0.130          C  
ATOM   3703  CG2 VAL A 240       4.259  46.393 -19.758  1.00  0.130          C  
ATOM   3704  H   VAL A 240       5.093  48.847 -20.914  1.00  0.110          H  
ATOM   3705  HA  VAL A 240       2.890  48.524 -19.130  1.00  0.110          H  
ATOM   3706  HB  VAL A 240       5.795  47.676 -18.919  1.00  0.150          H  
ATOM   3707 1HG1 VAL A 240       5.036  46.170 -17.151  1.00  0.150          H  
ATOM   3708 2HG1 VAL A 240       4.819  47.859 -16.675  1.00  0.150          H  
ATOM   3709 3HG1 VAL A 240       3.425  46.911 -17.226  1.00  0.150          H  
ATOM   3710 1HG2 VAL A 240       4.807  45.474 -19.555  1.00  0.150          H  
ATOM   3711 2HG2 VAL A 240       3.192  46.221 -19.621  1.00  0.150          H  
ATOM   3712 3HG2 VAL A 240       4.444  46.701 -20.786  1.00  0.150          H  
ATOM   3713  N   THR A 241       5.297  50.540 -18.078  1.00  0.120          N  
ATOM   3714  CA  THR A 241       5.555  51.562 -17.084  1.00  0.150          C  
ATOM   3715  C   THR A 241       4.459  52.625 -17.130  1.00  0.110          C  
ATOM   3716  O   THR A 241       3.937  53.029 -16.083  1.00  0.120          O  
ATOM   3717  CB  THR A 241       6.920  52.244 -17.333  1.00  0.200          C  
ATOM   3718  OG1 THR A 241       7.973  51.266 -17.263  1.00  0.200          O  
ATOM   3719  CG2 THR A 241       7.164  53.314 -16.259  1.00  0.200          C  
ATOM   3720  H   THR A 241       6.019  50.357 -18.777  1.00  0.140          H  
ATOM   3721  HA  THR A 241       5.555  51.102 -16.098  1.00  0.180          H  
ATOM   3722  HB  THR A 241       6.928  52.703 -18.325  1.00  0.240          H  
ATOM   3723  HG1 THR A 241       7.970  50.734 -18.095  1.00  0.240          H  
ATOM   3724 1HG2 THR A 241       8.130  53.782 -16.437  1.00  0.240          H  
ATOM   3725 2HG2 THR A 241       6.386  54.077 -16.296  1.00  0.240          H  
ATOM   3726 3HG2 THR A 241       7.163  52.846 -15.276  1.00  0.240          H  
ATOM   3727  N   SER A 242       4.119  53.095 -18.341  1.00  0.120          N  
ATOM   3728  CA  SER A 242       3.103  54.122 -18.536  1.00  0.130          C  
ATOM   3729  C   SER A 242       1.717  53.687 -18.067  1.00  0.160          C  
ATOM   3730  O   SER A 242       1.027  54.446 -17.371  1.00  0.190          O  
ATOM   3731  CB  SER A 242       3.038  54.498 -20.003  1.00  0.180          C  
ATOM   3732  OG  SER A 242       2.055  55.462 -20.240  1.00  0.180          O  
ATOM   3733  H   SER A 242       4.601  52.747 -19.176  1.00  0.140          H  
ATOM   3734  HA  SER A 242       3.397  55.001 -17.964  1.00  0.160          H  
ATOM   3735 1HB  SER A 242       4.011  54.881 -20.324  1.00  0.210          H  
ATOM   3736 2HB  SER A 242       2.831  53.606 -20.595  1.00  0.210          H  
ATOM   3737  HG  SER A 242       2.087  55.619 -21.192  1.00  0.210          H  
ATOM   3738  N   LEU A 243       1.297  52.463 -18.452  1.00  0.170          N  
ATOM   3739  CA  LEU A 243      -0.022  51.942 -18.098  1.00  0.240          C  
ATOM   3740  C   LEU A 243      -0.161  51.804 -16.588  1.00  0.200          C  
ATOM   3741  O   LEU A 243      -1.217  52.093 -16.028  1.00  0.230          O  
ATOM   3742  CB  LEU A 243      -0.245  50.533 -18.716  1.00  0.310          C  
ATOM   3743  CG  LEU A 243      -0.395  50.368 -20.303  1.00  0.310          C  
ATOM   3744  CD1 LEU A 243      -0.354  48.878 -20.624  1.00  0.310          C  
ATOM   3745  CD2 LEU A 243      -1.688  50.918 -20.827  1.00  0.310          C  
ATOM   3746  H   LEU A 243       1.907  51.887 -19.037  1.00  0.200          H  
ATOM   3747  HA  LEU A 243      -0.780  52.636 -18.454  1.00  0.290          H  
ATOM   3748 1HB  LEU A 243       0.611  49.918 -18.421  1.00  0.370          H  
ATOM   3749 2HB  LEU A 243      -1.131  50.106 -18.257  1.00  0.370          H  
ATOM   3750  HG  LEU A 243       0.414  50.876 -20.793  1.00  0.370          H  
ATOM   3751 1HD1 LEU A 243      -0.445  48.733 -21.700  1.00  0.370          H  
ATOM   3752 2HD1 LEU A 243       0.590  48.456 -20.276  1.00  0.370          H  
ATOM   3753 3HD1 LEU A 243      -1.181  48.376 -20.127  1.00  0.370          H  
ATOM   3754 1HD2 LEU A 243      -1.738  50.764 -21.905  1.00  0.370          H  
ATOM   3755 2HD2 LEU A 243      -2.482  50.377 -20.363  1.00  0.370          H  
ATOM   3756 3HD2 LEU A 243      -1.765  51.983 -20.609  1.00  0.370          H  
ATOM   3757  N   TRP A 244       0.899  51.347 -15.915  1.00  0.190          N  
ATOM   3758  CA  TRP A 244       0.835  51.192 -14.472  1.00  0.190          C  
ATOM   3759  C   TRP A 244       0.912  52.523 -13.720  1.00  0.140          C  
ATOM   3760  O   TRP A 244       0.233  52.704 -12.707  1.00  0.150          O  
ATOM   3761  CB  TRP A 244       1.964  50.285 -13.992  1.00  0.270          C  
ATOM   3762  CG  TRP A 244       1.820  48.842 -14.387  1.00  0.270          C  
ATOM   3763  CD1 TRP A 244       0.741  48.234 -14.964  1.00  0.270          C  
ATOM   3764  CD2 TRP A 244       2.805  47.806 -14.198  1.00  0.270          C  
ATOM   3765  NE1 TRP A 244       0.993  46.900 -15.145  1.00  0.270          N  
ATOM   3766  CE2 TRP A 244       2.248  46.619 -14.678  1.00  0.270          C  
ATOM   3767  CE3 TRP A 244       4.097  47.789 -13.663  1.00  0.270          C  
ATOM   3768  CZ2 TRP A 244       2.937  45.419 -14.640  1.00  0.270          C  
ATOM   3769  CZ3 TRP A 244       4.788  46.586 -13.625  1.00  0.270          C  
ATOM   3770  CH2 TRP A 244       4.222  45.432 -14.101  1.00  0.270          C  
ATOM   3771  H   TRP A 244       1.748  51.059 -16.415  1.00  0.230          H  
ATOM   3772  HA  TRP A 244      -0.117  50.733 -14.221  1.00  0.230          H  
ATOM   3773 1HB  TRP A 244       2.907  50.650 -14.411  1.00  0.320          H  
ATOM   3774 2HB  TRP A 244       2.041  50.341 -12.910  1.00  0.320          H  
ATOM   3775  HD1 TRP A 244      -0.182  48.728 -15.242  1.00  0.320          H  
ATOM   3776  HE1 TRP A 244       0.361  46.228 -15.550  1.00  0.320          H  
ATOM   3777  HE3 TRP A 244       4.551  48.702 -13.284  1.00  0.320          H  
ATOM   3778  HZ2 TRP A 244       2.505  44.492 -15.014  1.00  0.320          H  
ATOM   3779  HZ3 TRP A 244       5.794  46.582 -13.207  1.00  0.320          H  
ATOM   3780  HH2 TRP A 244       4.792  44.505 -14.056  1.00  0.320          H  
ATOM   3781  N   TYR A 245       1.749  53.449 -14.201  1.00  0.110          N  
ATOM   3782  CA  TYR A 245       1.941  54.750 -13.572  1.00  0.120          C  
ATOM   3783  C   TYR A 245       0.737  55.689 -13.654  1.00  0.120          C  
ATOM   3784  O   TYR A 245       0.386  56.330 -12.658  1.00  0.180          O  
ATOM   3785  CB  TYR A 245       3.199  55.435 -14.128  1.00  0.160          C  
ATOM   3786  CG  TYR A 245       3.489  56.813 -13.513  1.00  0.160          C  
ATOM   3787  CD1 TYR A 245       3.860  56.900 -12.184  1.00  0.160          C  
ATOM   3788  CD2 TYR A 245       3.424  57.973 -14.279  1.00  0.160          C  
ATOM   3789  CE1 TYR A 245       4.139  58.126 -11.621  1.00  0.160          C  
ATOM   3790  CE2 TYR A 245       3.708  59.200 -13.714  1.00  0.160          C  
ATOM   3791  CZ  TYR A 245       4.060  59.279 -12.391  1.00  0.160          C  
ATOM   3792  OH  TYR A 245       4.351  60.495 -11.818  1.00  0.160          O  
ATOM   3793  H   TYR A 245       2.321  53.241 -15.023  1.00  0.130          H  
ATOM   3794  HA  TYR A 245       2.119  54.568 -12.515  1.00  0.140          H  
ATOM   3795 1HB  TYR A 245       4.066  54.794 -13.961  1.00  0.200          H  
ATOM   3796 2HB  TYR A 245       3.092  55.556 -15.208  1.00  0.200          H  
ATOM   3797  HD1 TYR A 245       3.926  55.998 -11.578  1.00  0.200          H  
ATOM   3798  HD2 TYR A 245       3.160  57.917 -15.320  1.00  0.200          H  
ATOM   3799  HE1 TYR A 245       4.425  58.187 -10.572  1.00  0.200          H  
ATOM   3800  HE2 TYR A 245       3.662  60.100 -14.314  1.00  0.200          H  
ATOM   3801  HH  TYR A 245       4.554  60.360 -10.888  1.00  0.200          H  
ATOM   3802  N   VAL A 246       0.136  55.830 -14.839  1.00  0.090          N  
ATOM   3803  CA  VAL A 246      -0.938  56.801 -14.985  1.00  0.110          C  
ATOM   3804  C   VAL A 246      -2.320  56.155 -14.928  1.00  0.150          C  
ATOM   3805  O   VAL A 246      -2.703  55.385 -15.805  1.00  0.180          O  
ATOM   3806  CB  VAL A 246      -0.796  57.526 -16.334  1.00  0.150          C  
ATOM   3807  CG1 VAL A 246      -1.897  58.571 -16.488  1.00  0.150          C  
ATOM   3808  CG2 VAL A 246       0.581  58.117 -16.431  1.00  0.150          C  
ATOM   3809  H   VAL A 246       0.438  55.270 -15.646  1.00  0.110          H  
ATOM   3810  HA  VAL A 246      -0.857  57.530 -14.180  1.00  0.130          H  
ATOM   3811  HB  VAL A 246      -0.927  56.803 -17.143  1.00  0.180          H  
ATOM   3812 1HG1 VAL A 246      -1.795  59.045 -17.449  1.00  0.180          H  
ATOM   3813 2HG1 VAL A 246      -2.867  58.107 -16.424  1.00  0.180          H  
ATOM   3814 3HG1 VAL A 246      -1.813  59.310 -15.706  1.00  0.180          H  
ATOM   3815 1HG2 VAL A 246       0.712  58.618 -17.373  1.00  0.180          H  
ATOM   3816 2HG2 VAL A 246       0.722  58.813 -15.631  1.00  0.180          H  
ATOM   3817 3HG2 VAL A 246       1.309  57.317 -16.355  1.00  0.180          H  
ATOM   3818  N   ASN A 247      -3.109  56.548 -13.935  1.00  0.190          N  
ATOM   3819  CA  ASN A 247      -4.434  55.976 -13.759  1.00  0.230          C  
ATOM   3820  C   ASN A 247      -5.505  56.634 -14.612  1.00  0.220          C  
ATOM   3821  O   ASN A 247      -5.685  57.853 -14.612  1.00  0.440          O  
ATOM   3822  CB  ASN A 247      -4.814  55.969 -12.298  1.00  0.310          C  
ATOM   3823  CG  ASN A 247      -4.001  54.965 -11.557  1.00  0.310          C  
ATOM   3824  OD1 ASN A 247      -3.929  53.820 -12.022  1.00  0.310          O  
ATOM   3825  ND2 ASN A 247      -3.403  55.343 -10.458  1.00  0.310          N  
ATOM   3826  H   ASN A 247      -2.747  57.203 -13.263  1.00  0.230          H  
ATOM   3827  HA  ASN A 247      -4.386  54.936 -14.083  1.00  0.280          H  
ATOM   3828 1HB  ASN A 247      -4.652  56.955 -11.867  1.00  0.370          H  
ATOM   3829 2HB  ASN A 247      -5.873  55.727 -12.194  1.00  0.370          H  
ATOM   3830 1HD2 ASN A 247      -2.845  54.688  -9.944  1.00  0.370          H  
ATOM   3831 2HD2 ASN A 247      -3.498  56.281 -10.129  1.00  0.370          H  
ATOM   3832  N   ASP A 248      -6.193  55.784 -15.363  1.00  0.170          N  
ATOM   3833  CA  ASP A 248      -7.276  56.140 -16.271  1.00  0.170          C  
ATOM   3834  C   ASP A 248      -8.622  55.977 -15.550  1.00  0.250          C  
ATOM   3835  O   ASP A 248      -9.032  54.862 -15.236  1.00  0.440          O  
ATOM   3836  CB  ASP A 248      -7.148  55.274 -17.542  1.00  0.240          C  
ATOM   3837  CG  ASP A 248      -8.147  55.549 -18.696  1.00  0.240          C  
ATOM   3838  OD1 ASP A 248      -9.183  56.136 -18.499  1.00  0.240          O  
ATOM   3839  OD2 ASP A 248      -7.869  55.116 -19.801  1.00  0.240          O  
ATOM   3840  H   ASP A 248      -5.945  54.808 -15.284  1.00  0.200          H  
ATOM   3841  HA  ASP A 248      -7.169  57.186 -16.543  1.00  0.200          H  
ATOM   3842 1HB  ASP A 248      -6.141  55.368 -17.935  1.00  0.290          H  
ATOM   3843 2HB  ASP A 248      -7.263  54.226 -17.254  1.00  0.290          H  
ATOM   3844  N   LYS A 249      -9.230  57.097 -15.169  1.00  0.200          N  
ATOM   3845  CA  LYS A 249     -10.462  57.124 -14.374  1.00  0.250          C  
ATOM   3846  C   LYS A 249     -11.643  56.406 -15.039  1.00  0.190          C  
ATOM   3847  O   LYS A 249     -11.936  56.634 -16.213  1.00  0.200          O  
ATOM   3848  CB  LYS A 249     -10.840  58.582 -14.088  1.00  0.330          C  
ATOM   3849  CG  LYS A 249     -12.061  58.782 -13.200  1.00  0.330          C  
ATOM   3850  CD  LYS A 249     -12.303  60.264 -12.917  1.00  0.330          C  
ATOM   3851  CE  LYS A 249     -13.540  60.472 -12.052  1.00  0.330          C  
ATOM   3852  NZ  LYS A 249     -13.789  61.916 -11.768  1.00  0.330          N  
ATOM   3853  H   LYS A 249      -8.817  57.974 -15.456  1.00  0.240          H  
ATOM   3854  HA  LYS A 249     -10.262  56.622 -13.428  1.00  0.300          H  
ATOM   3855 1HB  LYS A 249      -9.997  59.085 -13.616  1.00  0.400          H  
ATOM   3856 2HB  LYS A 249     -11.036  59.090 -15.033  1.00  0.400          H  
ATOM   3857 1HG  LYS A 249     -12.948  58.376 -13.697  1.00  0.400          H  
ATOM   3858 2HG  LYS A 249     -11.920  58.253 -12.259  1.00  0.400          H  
ATOM   3859 1HD  LYS A 249     -11.435  60.688 -12.408  1.00  0.400          H  
ATOM   3860 2HD  LYS A 249     -12.441  60.790 -13.862  1.00  0.400          H  
ATOM   3861 1HE  LYS A 249     -14.407  60.058 -12.567  1.00  0.400          H  
ATOM   3862 2HE  LYS A 249     -13.407  59.945 -11.108  1.00  0.400          H  
ATOM   3863 1HZ  LYS A 249     -14.615  62.010 -11.194  1.00  0.400          H  
ATOM   3864 2HZ  LYS A 249     -12.995  62.307 -11.279  1.00  0.400          H  
ATOM   3865 3HZ  LYS A 249     -13.926  62.414 -12.637  1.00  0.400          H  
ATOM   3866  N   GLN A 250     -12.351  55.558 -14.278  1.00  0.240          N  
ATOM   3867  CA  GLN A 250     -13.521  54.873 -14.829  1.00  0.240          C  
ATOM   3868  C   GLN A 250     -14.630  55.842 -15.199  1.00  0.270          C  
ATOM   3869  O   GLN A 250     -15.039  56.680 -14.395  1.00  0.350          O  
ATOM   3870  CB  GLN A 250     -14.089  53.822 -13.869  1.00  0.340          C  
ATOM   3871  CG  GLN A 250     -15.311  53.075 -14.460  1.00  0.340          C  
ATOM   3872  CD  GLN A 250     -15.794  51.940 -13.633  1.00  0.340          C  
ATOM   3873  OE1 GLN A 250     -15.571  51.884 -12.417  1.00  0.340          O  
ATOM   3874  NE2 GLN A 250     -16.464  50.995 -14.287  1.00  0.340          N  
ATOM   3875  H   GLN A 250     -12.066  55.390 -13.325  1.00  0.290          H  
ATOM   3876  HA  GLN A 250     -13.215  54.355 -15.739  1.00  0.290          H  
ATOM   3877 1HB  GLN A 250     -13.318  53.080 -13.644  1.00  0.400          H  
ATOM   3878 2HB  GLN A 250     -14.387  54.294 -12.935  1.00  0.400          H  
ATOM   3879 1HG  GLN A 250     -16.144  53.773 -14.541  1.00  0.400          H  
ATOM   3880 2HG  GLN A 250     -15.067  52.695 -15.443  1.00  0.400          H  
ATOM   3881 1HE2 GLN A 250     -16.822  50.200 -13.801  1.00  0.400          H  
ATOM   3882 2HE2 GLN A 250     -16.622  51.085 -15.305  1.00  0.400          H  
ATOM   3883  N   TRP A 251     -15.154  55.658 -16.397  1.00  0.310          N  
ATOM   3884  CA  TRP A 251     -16.248  56.436 -16.937  1.00  0.420          C  
ATOM   3885  C   TRP A 251     -17.629  55.936 -16.582  1.00  0.630          C  
ATOM   3886  O   TRP A 251     -17.923  54.740 -16.643  1.00  0.780          O  
ATOM   3887  CB  TRP A 251     -16.099  56.514 -18.441  1.00  0.540          C  
ATOM   3888  CG  TRP A 251     -17.227  57.156 -19.199  1.00  0.540          C  
ATOM   3889  CD1 TRP A 251     -18.094  56.530 -20.045  1.00  0.540          C  
ATOM   3890  CD2 TRP A 251     -17.606  58.541 -19.205  1.00  0.540          C  
ATOM   3891  NE1 TRP A 251     -18.962  57.433 -20.578  1.00  0.540          N  
ATOM   3892  CE2 TRP A 251     -18.687  58.662 -20.074  1.00  0.540          C  
ATOM   3893  CE3 TRP A 251     -17.119  59.678 -18.558  1.00  0.540          C  
ATOM   3894  CZ2 TRP A 251     -19.294  59.868 -20.317  1.00  0.540          C  
ATOM   3895  CZ3 TRP A 251     -17.736  60.891 -18.801  1.00  0.540          C  
ATOM   3896  CH2 TRP A 251     -18.798  60.981 -19.659  1.00  0.540          C  
ATOM   3897  H   TRP A 251     -14.743  54.943 -16.977  1.00  0.370          H  
ATOM   3898  HA  TRP A 251     -16.154  57.447 -16.541  1.00  0.500          H  
ATOM   3899 1HB  TRP A 251     -15.215  57.097 -18.644  1.00  0.650          H  
ATOM   3900 2HB  TRP A 251     -15.935  55.521 -18.841  1.00  0.650          H  
ATOM   3901  HD1 TRP A 251     -18.080  55.472 -20.281  1.00  0.650          H  
ATOM   3902  HE1 TRP A 251     -19.686  57.239 -21.253  1.00  0.650          H  
ATOM   3903  HE3 TRP A 251     -16.274  59.615 -17.877  1.00  0.650          H  
ATOM   3904  HZ2 TRP A 251     -20.135  59.960 -21.000  1.00  0.650          H  
ATOM   3905  HZ3 TRP A 251     -17.356  61.775 -18.293  1.00  0.650          H  
ATOM   3906  HH2 TRP A 251     -19.261  61.951 -19.830  1.00  0.650          H  
ATOM   3907  N   SER A 252     -18.494  56.879 -16.276  1.00  0.910          N  
ATOM   3908  CA  SER A 252     -19.892  56.617 -16.051  1.00  0.910          C  
ATOM   3909  C   SER A 252     -20.709  57.596 -16.887  1.00  0.730          C  
ATOM   3910  O   SER A 252     -20.570  58.808 -16.712  1.00  0.890          O  
ATOM   3911  CB  SER A 252     -20.287  56.743 -14.611  1.00  1.270          C  
ATOM   3912  OG  SER A 252     -21.676  56.612 -14.534  1.00  1.270          O  
ATOM   3913  H   SER A 252     -18.164  57.832 -16.194  1.00  1.090          H  
ATOM   3914  HA  SER A 252     -20.085  55.584 -16.295  1.00  1.090          H  
ATOM   3915 1HB  SER A 252     -19.813  55.944 -14.038  1.00  1.530          H  
ATOM   3916 2HB  SER A 252     -19.971  57.695 -14.196  1.00  1.530          H  
ATOM   3917  HG  SER A 252     -21.874  55.995 -13.809  1.00  1.530          H  
ATOM   3918  N   PRO A 253     -21.480  57.115 -17.866  1.00  0.680          N  
ATOM   3919  CA  PRO A 253     -22.317  57.884 -18.747  1.00  0.770          C  
ATOM   3920  C   PRO A 253     -23.380  58.671 -17.986  1.00  0.720          C  
ATOM   3921  O   PRO A 253     -23.832  58.223 -16.930  1.00  0.660          O  
ATOM   3922  CB  PRO A 253     -22.975  56.807 -19.619  1.00  1.160          C  
ATOM   3923  CG  PRO A 253     -22.048  55.661 -19.575  1.00  1.160          C  
ATOM   3924  CD  PRO A 253     -21.418  55.698 -18.207  1.00  1.160          C  
ATOM   3925  HA  PRO A 253     -21.644  58.521 -19.324  1.00  0.920          H  
ATOM   3926 1HB  PRO A 253     -23.977  56.573 -19.228  1.00  1.390          H  
ATOM   3927 2HB  PRO A 253     -23.119  57.170 -20.642  1.00  1.390          H  
ATOM   3928 1HG  PRO A 253     -22.624  54.758 -19.762  1.00  1.390          H  
ATOM   3929 2HG  PRO A 253     -21.310  55.732 -20.380  1.00  1.390          H  
ATOM   3930 1HD  PRO A 253     -21.948  55.087 -17.471  1.00  1.390          H  
ATOM   3931 2HD  PRO A 253     -20.380  55.394 -18.344  1.00  1.390          H  
ATOM   3932  N   PRO A 254     -23.811  59.803 -18.543  1.00  0.900          N  
ATOM   3933  CA  PRO A 254     -24.838  60.690 -18.067  1.00  1.000          C  
ATOM   3934  C   PRO A 254     -26.152  59.953 -18.170  1.00  0.910          C  
ATOM   3935  O   PRO A 254     -26.221  58.927 -18.847  1.00  0.890          O  
ATOM   3936  CB  PRO A 254     -24.730  61.872 -19.062  1.00  1.500          C  
ATOM   3937  CG  PRO A 254     -24.159  61.286 -20.298  1.00  1.500          C  
ATOM   3938  CD  PRO A 254     -23.211  60.245 -19.829  1.00  1.500          C  
ATOM   3939  HA  PRO A 254     -24.602  60.982 -17.031  1.00  1.200          H  
ATOM   3940 1HB  PRO A 254     -25.715  62.286 -19.297  1.00  1.800          H  
ATOM   3941 2HB  PRO A 254     -24.125  62.684 -18.634  1.00  1.800          H  
ATOM   3942 1HG  PRO A 254     -24.970  60.862 -20.914  1.00  1.800          H  
ATOM   3943 2HG  PRO A 254     -23.677  62.068 -20.905  1.00  1.800          H  
ATOM   3944 1HD  PRO A 254     -23.211  59.457 -20.581  1.00  1.800          H  
ATOM   3945 2HD  PRO A 254     -22.214  60.686 -19.665  1.00  1.800          H  
ATOM   3946  N   PRO A 255     -27.186  60.439 -17.519  1.00  1.020          N  
ATOM   3947  CA  PRO A 255     -28.506  59.900 -17.557  1.00  1.010          C  
ATOM   3948  C   PRO A 255     -28.977  60.143 -18.955  1.00  0.950          C  
ATOM   3949  O   PRO A 255     -28.587  61.171 -19.499  1.00  1.040          O  
ATOM   3950  CB  PRO A 255     -29.166  60.787 -16.516  1.00  1.520          C  
ATOM   3951  CG  PRO A 255     -28.437  62.077 -16.507  1.00  1.520          C  
ATOM   3952  CD  PRO A 255     -27.064  61.746 -16.791  1.00  1.520          C  
ATOM   3953  HA  PRO A 255     -28.509  58.837 -17.324  1.00  1.210          H  
ATOM   3954 1HB  PRO A 255     -30.183  60.911 -16.678  1.00  1.820          H  
ATOM   3955 2HB  PRO A 255     -29.011  60.330 -15.567  1.00  1.820          H  
ATOM   3956 1HG  PRO A 255     -28.849  62.769 -17.234  1.00  1.820          H  
ATOM   3957 2HG  PRO A 255     -28.556  62.549 -15.520  1.00  1.820          H  
ATOM   3958 1HD  PRO A 255     -26.699  62.542 -17.410  1.00  1.820          H  
ATOM   3959 2HD  PRO A 255     -26.508  61.682 -15.872  1.00  1.820          H  
ATOM   3960  N   ARG A 256     -29.822  59.284 -19.528  1.00  0.870          N  
ATOM   3961  CA  ARG A 256     -30.327  59.511 -20.891  1.00  0.860          C  
ATOM   3962  C   ARG A 256     -31.784  59.130 -21.031  1.00  0.870          C  
ATOM   3963  O   ARG A 256     -32.235  58.142 -20.454  1.00  0.930          O  
ATOM   3964  CB  ARG A 256     -29.553  58.683 -21.938  1.00  1.210          C  
ATOM   3965  CG  ARG A 256     -28.029  58.950 -22.148  1.00  1.210          C  
ATOM   3966  CD  ARG A 256     -27.769  60.195 -22.905  1.00  1.210          C  
ATOM   3967  NE  ARG A 256     -27.833  61.273 -22.011  1.00  1.210          N  
ATOM   3968  CZ  ARG A 256     -27.920  62.559 -22.271  1.00  1.210          C  
ATOM   3969  NH1 ARG A 256     -27.928  63.067 -23.477  1.00  1.210          N  
ATOM   3970  NH2 ARG A 256     -28.032  63.338 -21.245  1.00  1.210          N  
ATOM   3971  H   ARG A 256     -30.104  58.462 -19.012  1.00  1.040          H  
ATOM   3972  HA  ARG A 256     -30.242  60.568 -21.126  1.00  1.030          H  
ATOM   3973 1HB  ARG A 256     -29.634  57.640 -21.666  1.00  1.450          H  
ATOM   3974 2HB  ARG A 256     -30.040  58.800 -22.907  1.00  1.450          H  
ATOM   3975 1HG  ARG A 256     -27.528  59.031 -21.183  1.00  1.450          H  
ATOM   3976 2HG  ARG A 256     -27.597  58.125 -22.709  1.00  1.450          H  
ATOM   3977 1HD  ARG A 256     -26.774  60.164 -23.347  1.00  1.450          H  
ATOM   3978 2HD  ARG A 256     -28.520  60.333 -23.682  1.00  1.450          H  
ATOM   3979  HE  ARG A 256     -27.898  61.043 -21.029  1.00  1.450          H  
ATOM   3980 1HH1 ARG A 256     -27.845  62.482 -24.298  1.00  1.450          H  
ATOM   3981 2HH1 ARG A 256     -28.060  64.085 -23.559  1.00  1.450          H  
ATOM   3982 1HH2 ARG A 256     -28.052  62.899 -20.317  1.00  1.450          H  
ATOM   3983 2HH2 ARG A 256     -28.157  64.340 -21.402  1.00  1.450          H  
ATOM   3984  N   ASN A 257     -32.477  59.832 -21.919  1.00  0.950          N  
ATOM   3985  CA  ASN A 257     -33.866  59.537 -22.213  1.00  0.990          C  
ATOM   3986  C   ASN A 257     -34.019  58.125 -22.670  1.00  1.040          C  
ATOM   3987  O   ASN A 257     -33.205  57.610 -23.438  1.00  1.060          O  
ATOM   3988  CB  ASN A 257     -34.432  60.477 -23.272  1.00  1.370          C  
ATOM   3989  CG  ASN A 257     -34.804  61.810 -22.773  1.00  1.370          C  
ATOM   3990  OD1 ASN A 257     -35.472  61.891 -21.744  1.00  1.370          O  
ATOM   3991  ND2 ASN A 257     -34.406  62.836 -23.461  1.00  1.370          N  
ATOM   3992  H   ASN A 257     -32.027  60.614 -22.380  1.00  1.140          H  
ATOM   3993  HA  ASN A 257     -34.448  59.647 -21.297  1.00  1.190          H  
ATOM   3994 1HB  ASN A 257     -33.708  60.614 -24.066  1.00  1.640          H  
ATOM   3995 2HB  ASN A 257     -35.310  60.022 -23.722  1.00  1.640          H  
ATOM   3996 1HD2 ASN A 257     -34.638  63.770 -23.169  1.00  1.640          H  
ATOM   3997 2HD2 ASN A 257     -33.879  62.686 -24.303  1.00  1.640          H  
ATOM   3998  N   ALA A 258     -35.134  57.527 -22.289  1.00  1.160          N  
ATOM   3999  CA  ALA A 258     -35.394  56.165 -22.671  1.00  1.350          C  
ATOM   4000  C   ALA A 258     -35.306  56.034 -24.155  1.00  1.410          C  
ATOM   4001  O   ALA A 258     -34.883  54.991 -24.637  1.00  1.570          O  
ATOM   4002  CB  ALA A 258     -36.766  55.729 -22.195  1.00  1.810          C  
ATOM   4003  H   ALA A 258     -35.766  58.025 -21.676  1.00  1.390          H  
ATOM   4004  HA  ALA A 258     -34.638  55.527 -22.220  1.00  1.620          H  
ATOM   4005 1HB  ALA A 258     -36.937  54.694 -22.488  1.00  2.180          H  
ATOM   4006 2HB  ALA A 258     -36.820  55.814 -21.110  1.00  2.180          H  
ATOM   4007 3HB  ALA A 258     -37.526  56.364 -22.650  1.00  2.180          H  
ATOM   4008  N   ASP A 259     -35.738  57.058 -24.892  1.00  1.380          N  
ATOM   4009  CA  ASP A 259     -35.723  57.047 -26.337  1.00  1.520          C  
ATOM   4010  C   ASP A 259     -34.645  57.921 -26.994  1.00  1.330          C  
ATOM   4011  O   ASP A 259     -34.775  58.300 -28.155  1.00  1.390          O  
ATOM   4012  CB  ASP A 259     -37.123  57.396 -26.834  1.00  2.070          C  
ATOM   4013  CG  ASP A 259     -37.601  58.723 -26.291  1.00  2.070          C  
ATOM   4014  OD1 ASP A 259     -37.048  59.162 -25.288  1.00  2.070          O  
ATOM   4015  OD2 ASP A 259     -38.522  59.282 -26.837  1.00  2.070          O  
ATOM   4016  H   ASP A 259     -36.124  57.904 -24.461  1.00  1.660          H  
ATOM   4017  HA  ASP A 259     -35.525  56.022 -26.650  1.00  1.820          H  
ATOM   4018 1HB  ASP A 259     -37.127  57.435 -27.923  1.00  2.490          H  
ATOM   4019 2HB  ASP A 259     -37.821  56.617 -26.528  1.00  2.490          H  
ATOM   4020  N   ASP A 260     -33.577  58.221 -26.262  1.00  1.170          N  
ATOM   4021  CA  ASP A 260     -32.452  59.021 -26.743  1.00  1.030          C  
ATOM   4022  C   ASP A 260     -31.767  58.366 -27.949  1.00  0.820          C  
ATOM   4023  O   ASP A 260     -31.603  57.147 -27.993  1.00  0.770          O  
ATOM   4024  CB  ASP A 260     -31.394  59.227 -25.650  1.00  1.500          C  
ATOM   4025  CG  ASP A 260     -30.436  60.356 -26.003  1.00  1.500          C  
ATOM   4026  OD1 ASP A 260     -29.773  60.269 -27.021  1.00  1.500          O  
ATOM   4027  OD2 ASP A 260     -30.343  61.299 -25.244  1.00  1.500          O  
ATOM   4028  H   ASP A 260     -33.539  57.878 -25.298  1.00  1.400          H  
ATOM   4029  HA  ASP A 260     -32.832  59.996 -27.051  1.00  1.240          H  
ATOM   4030 1HB  ASP A 260     -31.869  59.441 -24.712  1.00  1.800          H  
ATOM   4031 2HB  ASP A 260     -30.829  58.303 -25.517  1.00  1.800          H  
ATOM   4032  N   ASP A 261     -31.303  59.182 -28.899  1.00  0.790          N  
ATOM   4033  CA  ASP A 261     -30.606  58.721 -30.107  1.00  0.690          C  
ATOM   4034  C   ASP A 261     -29.383  57.861 -29.779  1.00  0.590          C  
ATOM   4035  O   ASP A 261     -28.996  56.984 -30.553  1.00  0.570          O  
ATOM   4036  CB  ASP A 261     -30.095  59.917 -30.917  1.00  1.010          C  
ATOM   4037  CG  ASP A 261     -31.166  60.748 -31.619  1.00  1.010          C  
ATOM   4038  OD1 ASP A 261     -32.289  60.324 -31.721  1.00  1.010          O  
ATOM   4039  OD2 ASP A 261     -30.833  61.824 -32.047  1.00  1.010          O  
ATOM   4040  H   ASP A 261     -31.446  60.177 -28.781  1.00  0.950          H  
ATOM   4041  HA  ASP A 261     -31.301  58.132 -30.708  1.00  0.830          H  
ATOM   4042 1HB  ASP A 261     -29.535  60.577 -30.245  1.00  1.210          H  
ATOM   4043 2HB  ASP A 261     -29.392  59.561 -31.668  1.00  1.210          H  
ATOM   4044  N   GLU A 262     -28.761  58.115 -28.628  1.00  0.560          N  
ATOM   4045  CA  GLU A 262     -27.562  57.381 -28.203  1.00  0.510          C  
ATOM   4046  C   GLU A 262     -27.831  55.888 -28.038  1.00  0.500          C  
ATOM   4047  O   GLU A 262     -26.904  55.079 -28.037  1.00  0.520          O  
ATOM   4048  CB  GLU A 262     -26.998  57.939 -26.884  1.00  0.730          C  
ATOM   4049  CG  GLU A 262     -26.341  59.321 -26.985  1.00  0.730          C  
ATOM   4050  CD  GLU A 262     -25.014  59.348 -27.755  1.00  0.730          C  
ATOM   4051  OE1 GLU A 262     -24.068  58.698 -27.338  1.00  0.730          O  
ATOM   4052  OE2 GLU A 262     -24.963  60.005 -28.768  1.00  0.730          O  
ATOM   4053  H   GLU A 262     -29.128  58.873 -28.030  1.00  0.670          H  
ATOM   4054  HA  GLU A 262     -26.802  57.503 -28.976  1.00  0.610          H  
ATOM   4055 1HB  GLU A 262     -27.810  58.018 -26.156  1.00  0.880          H  
ATOM   4056 2HB  GLU A 262     -26.263  57.245 -26.480  1.00  0.880          H  
ATOM   4057 1HG  GLU A 262     -27.044  59.997 -27.478  1.00  0.880          H  
ATOM   4058 2HG  GLU A 262     -26.177  59.699 -25.977  1.00  0.880          H  
ATOM   4059  N   LYS A 263     -29.093  55.525 -27.830  1.00  0.530          N  
ATOM   4060  CA  LYS A 263     -29.503  54.160 -27.598  1.00  0.590          C  
ATOM   4061  C   LYS A 263     -29.938  53.426 -28.867  1.00  0.610          C  
ATOM   4062  O   LYS A 263     -30.445  52.302 -28.768  1.00  0.700          O  
ATOM   4063  CB  LYS A 263     -30.656  54.155 -26.605  1.00  0.800          C  
ATOM   4064  CG  LYS A 263     -30.307  54.683 -25.217  1.00  0.800          C  
ATOM   4065  CD  LYS A 263     -31.546  54.662 -24.342  1.00  0.800          C  
ATOM   4066  CE  LYS A 263     -31.347  55.294 -22.962  1.00  0.800          C  
ATOM   4067  NZ  LYS A 263     -30.460  54.517 -22.069  1.00  0.800          N  
ATOM   4068  H   LYS A 263     -29.828  56.235 -27.880  1.00  0.640          H  
ATOM   4069  HA  LYS A 263     -28.658  53.617 -27.175  1.00  0.710          H  
ATOM   4070 1HB  LYS A 263     -31.470  54.771 -26.998  1.00  0.960          H  
ATOM   4071 2HB  LYS A 263     -31.039  53.144 -26.494  1.00  0.960          H  
ATOM   4072 1HG  LYS A 263     -29.521  54.070 -24.782  1.00  0.960          H  
ATOM   4073 2HG  LYS A 263     -29.949  55.710 -25.303  1.00  0.960          H  
ATOM   4074 1HD  LYS A 263     -32.329  55.232 -24.850  1.00  0.960          H  
ATOM   4075 2HD  LYS A 263     -31.898  53.641 -24.221  1.00  0.960          H  
ATOM   4076 1HE  LYS A 263     -30.939  56.288 -23.097  1.00  0.960          H  
ATOM   4077 2HE  LYS A 263     -32.315  55.379 -22.487  1.00  0.960          H  
ATOM   4078 1HZ  LYS A 263     -30.404  54.999 -21.177  1.00  0.960          H  
ATOM   4079 2HZ  LYS A 263     -30.856  53.602 -21.931  1.00  0.960          H  
ATOM   4080 3HZ  LYS A 263     -29.544  54.436 -22.472  1.00  0.960          H  
ATOM   4081  N   THR A 264     -29.837  54.059 -30.047  1.00  0.580          N  
ATOM   4082  CA  THR A 264     -30.303  53.370 -31.246  1.00  0.650          C  
ATOM   4083  C   THR A 264     -29.136  52.969 -32.130  1.00  0.580          C  
ATOM   4084  O   THR A 264     -28.004  53.422 -31.953  1.00  0.710          O  
ATOM   4085  CB  THR A 264     -31.267  54.239 -32.082  1.00  0.880          C  
ATOM   4086  OG1 THR A 264     -30.554  55.315 -32.701  1.00  0.880          O  
ATOM   4087  CG2 THR A 264     -32.326  54.842 -31.141  1.00  0.880          C  
ATOM   4088  H   THR A 264     -29.438  55.001 -30.124  1.00  0.700          H  
ATOM   4089  HA  THR A 264     -30.824  52.460 -30.956  1.00  0.780          H  
ATOM   4090  HB  THR A 264     -31.749  53.634 -32.847  1.00  1.060          H  
ATOM   4091  HG1 THR A 264     -30.003  54.970 -33.431  1.00  1.060          H  
ATOM   4092 1HG2 THR A 264     -33.013  55.463 -31.715  1.00  1.060          H  
ATOM   4093 2HG2 THR A 264     -32.878  54.040 -30.655  1.00  1.060          H  
ATOM   4094 3HG2 THR A 264     -31.843  55.459 -30.379  1.00  1.060          H  
ATOM   4095  N   SER A 265     -29.413  52.095 -33.089  1.00  0.570          N  
ATOM   4096  CA  SER A 265     -28.413  51.637 -34.038  1.00  0.540          C  
ATOM   4097  C   SER A 265     -28.240  52.570 -35.224  1.00  0.410          C  
ATOM   4098  O   SER A 265     -29.064  53.459 -35.463  1.00  0.420          O  
ATOM   4099  CB  SER A 265     -28.775  50.246 -34.516  1.00  0.770          C  
ATOM   4100  OG  SER A 265     -29.963  50.268 -35.258  1.00  0.770          O  
ATOM   4101  H   SER A 265     -30.352  51.737 -33.184  1.00  0.680          H  
ATOM   4102  HA  SER A 265     -27.458  51.589 -33.521  1.00  0.650          H  
ATOM   4103 1HB  SER A 265     -27.967  49.851 -35.130  1.00  0.920          H  
ATOM   4104 2HB  SER A 265     -28.889  49.585 -33.658  1.00  0.920          H  
ATOM   4105  HG  SER A 265     -30.109  49.364 -35.555  1.00  0.920          H  
ATOM   4106  N   SER A 266     -27.163  52.350 -35.980  1.00  0.400          N  
ATOM   4107  CA  SER A 266     -26.886  53.102 -37.200  1.00  0.330          C  
ATOM   4108  C   SER A 266     -25.973  52.310 -38.122  1.00  0.320          C  
ATOM   4109  O   SER A 266     -25.736  51.120 -37.905  1.00  0.380          O  
ATOM   4110  CB  SER A 266     -26.254  54.443 -36.900  1.00  0.490          C  
ATOM   4111  OG  SER A 266     -26.258  55.246 -38.056  1.00  0.490          O  
ATOM   4112  H   SER A 266     -26.522  51.620 -35.711  1.00  0.480          H  
ATOM   4113  HA  SER A 266     -27.829  53.274 -37.722  1.00  0.400          H  
ATOM   4114 1HB  SER A 266     -26.806  54.940 -36.102  1.00  0.590          H  
ATOM   4115 2HB  SER A 266     -25.230  54.296 -36.555  1.00  0.590          H  
ATOM   4116  HG  SER A 266     -25.875  56.091 -37.789  1.00  0.590          H  
ATOM   4117  N   VAL A 267     -25.472  52.977 -39.154  1.00  0.290          N  
ATOM   4118  CA  VAL A 267     -24.579  52.354 -40.128  1.00  0.300          C  
ATOM   4119  C   VAL A 267     -23.261  52.020 -39.408  1.00  0.290          C  
ATOM   4120  O   VAL A 267     -22.629  52.939 -38.886  1.00  0.280          O  
ATOM   4121  CB  VAL A 267     -24.334  53.330 -41.300  1.00  0.420          C  
ATOM   4122  CG1 VAL A 267     -23.304  52.775 -42.271  1.00  0.420          C  
ATOM   4123  CG2 VAL A 267     -25.640  53.582 -42.006  1.00  0.420          C  
ATOM   4124  H   VAL A 267     -25.732  53.956 -39.219  1.00  0.350          H  
ATOM   4125  HA  VAL A 267     -25.073  51.474 -40.520  1.00  0.360          H  
ATOM   4126  HB  VAL A 267     -23.956  54.264 -40.913  1.00  0.500          H  
ATOM   4127 1HG1 VAL A 267     -23.156  53.485 -43.079  1.00  0.500          H  
ATOM   4128 2HG1 VAL A 267     -22.364  52.609 -41.761  1.00  0.500          H  
ATOM   4129 3HG1 VAL A 267     -23.664  51.837 -42.684  1.00  0.500          H  
ATOM   4130 1HG2 VAL A 267     -25.484  54.284 -42.825  1.00  0.500          H  
ATOM   4131 2HG2 VAL A 267     -26.025  52.643 -42.401  1.00  0.500          H  
ATOM   4132 3HG2 VAL A 267     -26.363  54.002 -41.310  1.00  0.500          H  
ATOM   4133  N   PRO A 268     -22.751  50.768 -39.460  1.00  0.340          N  
ATOM   4134  CA  PRO A 268     -21.543  50.318 -38.769  1.00  0.390          C  
ATOM   4135  C   PRO A 268     -20.352  51.279 -38.838  1.00  0.370          C  
ATOM   4136  O   PRO A 268     -19.823  51.653 -37.801  1.00  0.630          O  
ATOM   4137  CB  PRO A 268     -21.253  48.996 -39.494  1.00  0.580          C  
ATOM   4138  CG  PRO A 268     -22.627  48.477 -39.857  1.00  0.580          C  
ATOM   4139  CD  PRO A 268     -23.413  49.701 -40.263  1.00  0.580          C  
ATOM   4140  HA  PRO A 268     -21.802  50.122 -37.717  1.00  0.470          H  
ATOM   4141 1HB  PRO A 268     -20.609  49.159 -40.365  1.00  0.700          H  
ATOM   4142 2HB  PRO A 268     -20.709  48.317 -38.820  1.00  0.700          H  
ATOM   4143 1HG  PRO A 268     -22.553  47.731 -40.665  1.00  0.700          H  
ATOM   4144 2HG  PRO A 268     -23.075  47.961 -38.992  1.00  0.700          H  
ATOM   4145 1HD  PRO A 268     -23.334  49.886 -41.340  1.00  0.700          H  
ATOM   4146 2HD  PRO A 268     -24.452  49.538 -39.927  1.00  0.700          H  
ATOM   4147  N   LEU A 269     -19.858  51.608 -40.033  1.00  0.210          N  
ATOM   4148  CA  LEU A 269     -18.762  52.581 -40.126  1.00  0.180          C  
ATOM   4149  C   LEU A 269     -19.155  54.059 -40.202  1.00  0.150          C  
ATOM   4150  O   LEU A 269     -18.616  54.935 -39.504  1.00  0.190          O  
ATOM   4151  CB  LEU A 269     -17.857  52.261 -41.312  1.00  0.260          C  
ATOM   4152  CG  LEU A 269     -16.717  53.273 -41.566  1.00  0.260          C  
ATOM   4153  CD1 LEU A 269     -15.816  53.391 -40.331  1.00  0.260          C  
ATOM   4154  CD2 LEU A 269     -15.921  52.799 -42.730  1.00  0.260          C  
ATOM   4155  H   LEU A 269     -20.246  51.216 -40.875  1.00  0.250          H  
ATOM   4156  HA  LEU A 269     -18.168  52.451 -39.223  1.00  0.220          H  
ATOM   4157 1HB  LEU A 269     -17.405  51.284 -41.149  1.00  0.320          H  
ATOM   4158 2HB  LEU A 269     -18.466  52.217 -42.213  1.00  0.320          H  
ATOM   4159  HG  LEU A 269     -17.128  54.243 -41.793  1.00  0.320          H  
ATOM   4160 1HD1 LEU A 269     -15.017  54.092 -40.530  1.00  0.320          H  
ATOM   4161 2HD1 LEU A 269     -16.363  53.751 -39.470  1.00  0.320          H  
ATOM   4162 3HD1 LEU A 269     -15.392  52.428 -40.096  1.00  0.320          H  
ATOM   4163 1HD2 LEU A 269     -15.106  53.501 -42.932  1.00  0.320          H  
ATOM   4164 2HD2 LEU A 269     -15.529  51.831 -42.488  1.00  0.320          H  
ATOM   4165 3HD2 LEU A 269     -16.553  52.721 -43.601  1.00  0.320          H  
ATOM   4166  N   PHE A 270     -20.087  54.341 -41.086  1.00  0.160          N  
ATOM   4167  CA  PHE A 270     -20.373  55.717 -41.369  1.00  0.250          C  
ATOM   4168  C   PHE A 270     -21.361  56.388 -40.460  1.00  0.130          C  
ATOM   4169  O   PHE A 270     -21.497  57.607 -40.521  1.00  0.180          O  
ATOM   4170  CB  PHE A 270     -20.737  55.861 -42.828  1.00  0.310          C  
ATOM   4171  CG  PHE A 270     -19.524  55.741 -43.670  1.00  0.310          C  
ATOM   4172  CD1 PHE A 270     -19.239  54.591 -44.370  1.00  0.310          C  
ATOM   4173  CD2 PHE A 270     -18.632  56.803 -43.738  1.00  0.310          C  
ATOM   4174  CE1 PHE A 270     -18.091  54.511 -45.127  1.00  0.310          C  
ATOM   4175  CE2 PHE A 270     -17.493  56.724 -44.486  1.00  0.310          C  
ATOM   4176  CZ  PHE A 270     -17.216  55.577 -45.183  1.00  0.310          C  
ATOM   4177  H   PHE A 270     -20.540  53.602 -41.595  1.00  0.190          H  
ATOM   4178  HA  PHE A 270     -19.435  56.250 -41.253  1.00  0.300          H  
ATOM   4179 1HB  PHE A 270     -21.435  55.088 -43.114  1.00  0.380          H  
ATOM   4180 2HB  PHE A 270     -21.192  56.792 -43.010  1.00  0.380          H  
ATOM   4181  HD1 PHE A 270     -19.923  53.744 -44.327  1.00  0.380          H  
ATOM   4182  HD2 PHE A 270     -18.846  57.718 -43.182  1.00  0.380          H  
ATOM   4183  HE1 PHE A 270     -17.870  53.599 -45.681  1.00  0.380          H  
ATOM   4184  HE2 PHE A 270     -16.806  57.571 -44.526  1.00  0.380          H  
ATOM   4185  HZ  PHE A 270     -16.307  55.508 -45.780  1.00  0.380          H  
ATOM   4186  N   GLY A 271     -22.030  55.651 -39.577  1.00  0.160          N  
ATOM   4187  CA  GLY A 271     -22.920  56.292 -38.645  1.00  0.150          C  
ATOM   4188  C   GLY A 271     -22.069  57.192 -37.758  1.00  0.140          C  
ATOM   4189  O   GLY A 271     -22.390  58.357 -37.537  1.00  0.280          O  
ATOM   4190  H   GLY A 271     -21.957  54.636 -39.487  1.00  0.190          H  
ATOM   4191 1HA  GLY A 271     -23.673  56.873 -39.178  1.00  0.180          H  
ATOM   4192 2HA  GLY A 271     -23.427  55.533 -38.048  1.00  0.180          H  
ATOM   4193  N   GLU A 272     -20.980  56.627 -37.242  1.00  0.180          N  
ATOM   4194  CA  GLU A 272     -20.055  57.303 -36.348  1.00  0.150          C  
ATOM   4195  C   GLU A 272     -19.288  58.429 -37.059  1.00  0.120          C  
ATOM   4196  O   GLU A 272     -19.150  59.529 -36.509  1.00  0.130          O  
ATOM   4197  CB  GLU A 272     -19.145  56.229 -35.772  1.00  0.220          C  
ATOM   4198  CG  GLU A 272     -19.945  55.247 -34.877  1.00  0.220          C  
ATOM   4199  CD  GLU A 272     -19.184  54.057 -34.455  1.00  0.220          C  
ATOM   4200  OE1 GLU A 272     -18.077  53.937 -34.876  1.00  0.220          O  
ATOM   4201  OE2 GLU A 272     -19.737  53.214 -33.783  1.00  0.220          O  
ATOM   4202  H   GLU A 272     -20.796  55.656 -37.470  1.00  0.220          H  
ATOM   4203  HA  GLU A 272     -20.627  57.744 -35.531  1.00  0.180          H  
ATOM   4204 1HB  GLU A 272     -18.674  55.665 -36.582  1.00  0.270          H  
ATOM   4205 2HB  GLU A 272     -18.353  56.686 -35.174  1.00  0.270          H  
ATOM   4206 1HG  GLU A 272     -20.292  55.776 -34.004  1.00  0.270          H  
ATOM   4207 2HG  GLU A 272     -20.824  54.913 -35.420  1.00  0.270          H  
ATOM   4208  N   ILE A 273     -18.860  58.194 -38.312  1.00  0.120          N  
ATOM   4209  CA  ILE A 273     -18.167  59.255 -39.039  1.00  0.120          C  
ATOM   4210  C   ILE A 273     -19.105  60.412 -39.347  1.00  0.110          C  
ATOM   4211  O   ILE A 273     -18.787  61.571 -39.051  1.00  0.120          O  
ATOM   4212  CB  ILE A 273     -17.540  58.741 -40.359  1.00  0.170          C  
ATOM   4213  CG1 ILE A 273     -16.387  57.772 -40.037  1.00  0.170          C  
ATOM   4214  CG2 ILE A 273     -17.073  59.908 -41.238  1.00  0.170          C  
ATOM   4215  CD1 ILE A 273     -15.867  56.991 -41.228  1.00  0.170          C  
ATOM   4216  H   ILE A 273     -18.969  57.261 -38.723  1.00  0.140          H  
ATOM   4217  HA  ILE A 273     -17.364  59.633 -38.409  1.00  0.140          H  
ATOM   4218  HB  ILE A 273     -18.283  58.181 -40.902  1.00  0.200          H  
ATOM   4219 1HG1 ILE A 273     -15.563  58.337 -39.611  1.00  0.200          H  
ATOM   4220 2HG1 ILE A 273     -16.737  57.051 -39.298  1.00  0.200          H  
ATOM   4221 1HG2 ILE A 273     -16.652  59.543 -42.165  1.00  0.200          H  
ATOM   4222 2HG2 ILE A 273     -17.908  60.555 -41.486  1.00  0.200          H  
ATOM   4223 3HG2 ILE A 273     -16.321  60.476 -40.695  1.00  0.200          H  
ATOM   4224 1HD1 ILE A 273     -15.071  56.332 -40.909  1.00  0.200          H  
ATOM   4225 2HD1 ILE A 273     -16.671  56.408 -41.637  1.00  0.200          H  
ATOM   4226 3HD1 ILE A 273     -15.478  57.651 -41.988  1.00  0.200          H  
ATOM   4227  N   PHE A 274     -20.270  60.121 -39.924  1.00  0.090          N  
ATOM   4228  CA  PHE A 274     -21.142  61.217 -40.249  1.00  0.120          C  
ATOM   4229  C   PHE A 274     -21.799  61.796 -39.029  1.00  0.120          C  
ATOM   4230  O   PHE A 274     -22.147  62.970 -39.054  1.00  0.150          O  
ATOM   4231  CB  PHE A 274     -22.127  60.864 -41.341  1.00  0.160          C  
ATOM   4232  CG  PHE A 274     -21.409  60.734 -42.666  1.00  0.160          C  
ATOM   4233  CD1 PHE A 274     -21.433  59.552 -43.341  1.00  0.160          C  
ATOM   4234  CD2 PHE A 274     -20.661  61.793 -43.207  1.00  0.160          C  
ATOM   4235  CE1 PHE A 274     -20.752  59.392 -44.532  1.00  0.160          C  
ATOM   4236  CE2 PHE A 274     -19.976  61.636 -44.385  1.00  0.160          C  
ATOM   4237  CZ  PHE A 274     -20.021  60.431 -45.050  1.00  0.160          C  
ATOM   4238  H   PHE A 274     -20.541  59.164 -40.162  1.00  0.110          H  
ATOM   4239  HA  PHE A 274     -20.522  62.000 -40.654  1.00  0.140          H  
ATOM   4240 1HB  PHE A 274     -22.613  59.913 -41.106  1.00  0.190          H  
ATOM   4241 2HB  PHE A 274     -22.893  61.630 -41.423  1.00  0.190          H  
ATOM   4242  HD1 PHE A 274     -22.012  58.738 -42.920  1.00  0.190          H  
ATOM   4243  HD2 PHE A 274     -20.615  62.754 -42.695  1.00  0.190          H  
ATOM   4244  HE1 PHE A 274     -20.789  58.437 -45.062  1.00  0.190          H  
ATOM   4245  HE2 PHE A 274     -19.396  62.465 -44.796  1.00  0.190          H  
ATOM   4246  HZ  PHE A 274     -19.481  60.303 -45.988  1.00  0.190          H  
ATOM   4247  N   GLY A 275     -21.952  61.019 -37.957  1.00  0.120          N  
ATOM   4248  CA  GLY A 275     -22.496  61.541 -36.723  1.00  0.130          C  
ATOM   4249  C   GLY A 275     -21.591  62.678 -36.275  1.00  0.140          C  
ATOM   4250  O   GLY A 275     -22.071  63.770 -35.948  1.00  0.190          O  
ATOM   4251  H   GLY A 275     -21.714  60.027 -37.974  1.00  0.140          H  
ATOM   4252 1HA  GLY A 275     -23.514  61.894 -36.878  1.00  0.160          H  
ATOM   4253 2HA  GLY A 275     -22.517  60.750 -35.972  1.00  0.160          H  
ATOM   4254  N   ALA A 276     -20.271  62.416 -36.259  1.00  0.110          N  
ATOM   4255  CA  ALA A 276     -19.311  63.431 -35.870  1.00  0.110          C  
ATOM   4256  C   ALA A 276     -19.413  64.658 -36.755  1.00  0.140          C  
ATOM   4257  O   ALA A 276     -19.365  65.777 -36.256  1.00  0.200          O  
ATOM   4258  CB  ALA A 276     -17.911  62.888 -35.974  1.00  0.150          C  
ATOM   4259  H   ALA A 276     -19.941  61.470 -36.494  1.00  0.130          H  
ATOM   4260  HA  ALA A 276     -19.520  63.719 -34.842  1.00  0.130          H  
ATOM   4261 1HB  ALA A 276     -17.197  63.646 -35.664  1.00  0.180          H  
ATOM   4262 2HB  ALA A 276     -17.814  62.024 -35.353  1.00  0.180          H  
ATOM   4263 3HB  ALA A 276     -17.727  62.608 -37.008  1.00  0.180          H  
ATOM   4264  N   PHE A 277     -19.610  64.467 -38.061  1.00  0.130          N  
ATOM   4265  CA  PHE A 277     -19.748  65.615 -38.950  1.00  0.160          C  
ATOM   4266  C   PHE A 277     -21.047  66.394 -38.698  1.00  0.150          C  
ATOM   4267  O   PHE A 277     -21.044  67.622 -38.672  1.00  0.150          O  
ATOM   4268  CB  PHE A 277     -19.650  65.188 -40.410  1.00  0.210          C  
ATOM   4269  CG  PHE A 277     -18.229  64.911 -40.863  1.00  0.210          C  
ATOM   4270  CD1 PHE A 277     -17.765  63.646 -41.160  1.00  0.210          C  
ATOM   4271  CD2 PHE A 277     -17.358  65.946 -40.984  1.00  0.210          C  
ATOM   4272  CE1 PHE A 277     -16.457  63.458 -41.571  1.00  0.210          C  
ATOM   4273  CE2 PHE A 277     -16.084  65.772 -41.394  1.00  0.210          C  
ATOM   4274  CZ  PHE A 277     -15.617  64.528 -41.688  1.00  0.210          C  
ATOM   4275  H   PHE A 277     -19.586  63.511 -38.432  1.00  0.160          H  
ATOM   4276  HA  PHE A 277     -18.924  66.289 -38.760  1.00  0.190          H  
ATOM   4277 1HB  PHE A 277     -20.240  64.296 -40.557  1.00  0.250          H  
ATOM   4278 2HB  PHE A 277     -20.068  65.960 -41.040  1.00  0.250          H  
ATOM   4279  HD1 PHE A 277     -18.428  62.801 -41.076  1.00  0.250          H  
ATOM   4280  HD2 PHE A 277     -17.696  66.938 -40.741  1.00  0.250          H  
ATOM   4281  HE1 PHE A 277     -16.092  62.468 -41.808  1.00  0.250          H  
ATOM   4282  HE2 PHE A 277     -15.450  66.633 -41.481  1.00  0.250          H  
ATOM   4283  HZ  PHE A 277     -14.586  64.388 -42.015  1.00  0.250          H  
ATOM   4284  N   LYS A 278     -22.153  65.696 -38.451  1.00  0.170          N  
ATOM   4285  CA  LYS A 278     -23.446  66.341 -38.204  1.00  0.190          C  
ATOM   4286  C   LYS A 278     -23.438  67.286 -37.010  1.00  0.220          C  
ATOM   4287  O   LYS A 278     -24.155  68.287 -37.010  1.00  0.390          O  
ATOM   4288  CB  LYS A 278     -24.556  65.306 -38.018  1.00  0.260          C  
ATOM   4289  CG  LYS A 278     -24.982  64.586 -39.297  1.00  0.260          C  
ATOM   4290  CD  LYS A 278     -26.049  63.537 -39.011  1.00  0.260          C  
ATOM   4291  CE  LYS A 278     -26.465  62.798 -40.279  1.00  0.260          C  
ATOM   4292  NZ  LYS A 278     -27.493  61.750 -40.002  1.00  0.260          N  
ATOM   4293  H   LYS A 278     -22.108  64.679 -38.500  1.00  0.200          H  
ATOM   4294  HA  LYS A 278     -23.691  66.934 -39.083  1.00  0.230          H  
ATOM   4295 1HB  LYS A 278     -24.217  64.548 -37.311  1.00  0.310          H  
ATOM   4296 2HB  LYS A 278     -25.432  65.787 -37.587  1.00  0.310          H  
ATOM   4297 1HG  LYS A 278     -25.393  65.322 -39.988  1.00  0.310          H  
ATOM   4298 2HG  LYS A 278     -24.131  64.124 -39.771  1.00  0.310          H  
ATOM   4299 1HD  LYS A 278     -25.654  62.813 -38.297  1.00  0.310          H  
ATOM   4300 2HD  LYS A 278     -26.924  64.015 -38.573  1.00  0.310          H  
ATOM   4301 1HE  LYS A 278     -26.871  63.514 -40.992  1.00  0.310          H  
ATOM   4302 2HE  LYS A 278     -25.585  62.323 -40.717  1.00  0.310          H  
ATOM   4303 1HZ  LYS A 278     -27.742  61.283 -40.863  1.00  0.310          H  
ATOM   4304 2HZ  LYS A 278     -27.120  61.075 -39.349  1.00  0.310          H  
ATOM   4305 3HZ  LYS A 278     -28.317  62.180 -39.605  1.00  0.310          H  
ATOM   4306  N   VAL A 279     -22.629  66.990 -35.996  1.00  0.180          N  
ATOM   4307  CA  VAL A 279     -22.579  67.845 -34.814  1.00  0.200          C  
ATOM   4308  C   VAL A 279     -21.323  68.713 -34.792  1.00  0.200          C  
ATOM   4309  O   VAL A 279     -20.978  69.287 -33.755  1.00  0.230          O  
ATOM   4310  CB  VAL A 279     -22.611  66.995 -33.526  1.00  0.270          C  
ATOM   4311  CG1 VAL A 279     -23.900  66.185 -33.488  1.00  0.270          C  
ATOM   4312  CG2 VAL A 279     -21.370  66.084 -33.453  1.00  0.270          C  
ATOM   4313  H   VAL A 279     -22.097  66.110 -36.032  1.00  0.220          H  
ATOM   4314  HA  VAL A 279     -23.450  68.498 -34.823  1.00  0.240          H  
ATOM   4315  HB  VAL A 279     -22.618  67.660 -32.665  1.00  0.330          H  
ATOM   4316 1HG1 VAL A 279     -23.940  65.604 -32.568  1.00  0.330          H  
ATOM   4317 2HG1 VAL A 279     -24.753  66.861 -33.529  1.00  0.330          H  
ATOM   4318 3HG1 VAL A 279     -23.930  65.509 -34.345  1.00  0.330          H  
ATOM   4319 1HG2 VAL A 279     -21.403  65.500 -32.537  1.00  0.330          H  
ATOM   4320 2HG2 VAL A 279     -21.358  65.418 -34.297  1.00  0.330          H  
ATOM   4321 3HG2 VAL A 279     -20.458  66.680 -33.462  1.00  0.330          H  
ATOM   4322  N   MET A 280     -20.623  68.778 -35.920  1.00  0.190          N  
ATOM   4323  CA  MET A 280     -19.382  69.511 -36.027  1.00  0.180          C  
ATOM   4324  C   MET A 280     -19.594  71.001 -36.251  1.00  0.170          C  
ATOM   4325  O   MET A 280     -20.385  71.426 -37.103  1.00  0.240          O  
ATOM   4326  CB  MET A 280     -18.576  68.895 -37.153  1.00  0.260          C  
ATOM   4327  CG  MET A 280     -17.213  69.379 -37.316  1.00  0.260          C  
ATOM   4328  SD  MET A 280     -16.330  68.513 -38.608  1.00  0.260          S  
ATOM   4329  CE  MET A 280     -16.046  66.887 -37.882  1.00  0.260          C  
ATOM   4330  H   MET A 280     -20.961  68.294 -36.756  1.00  0.230          H  
ATOM   4331  HA  MET A 280     -18.833  69.390 -35.094  1.00  0.220          H  
ATOM   4332 1HB  MET A 280     -18.531  67.857 -36.991  1.00  0.310          H  
ATOM   4333 2HB  MET A 280     -19.093  69.049 -38.089  1.00  0.310          H  
ATOM   4334 1HG  MET A 280     -17.205  70.444 -37.539  1.00  0.310          H  
ATOM   4335 2HG  MET A 280     -16.704  69.208 -36.379  1.00  0.310          H  
ATOM   4336 1HE  MET A 280     -15.522  66.279 -38.591  1.00  0.310          H  
ATOM   4337 2HE  MET A 280     -15.452  66.981 -36.982  1.00  0.310          H  
ATOM   4338 3HE  MET A 280     -16.976  66.402 -37.638  1.00  0.310          H  
ATOM   4339  N   LYS A 281     -18.835  71.799 -35.507  1.00  0.160          N  
ATOM   4340  CA  LYS A 281     -18.892  73.247 -35.605  1.00  0.180          C  
ATOM   4341  C   LYS A 281     -17.814  73.757 -36.541  1.00  0.180          C  
ATOM   4342  O   LYS A 281     -16.804  73.072 -36.769  1.00  0.160          O  
ATOM   4343  CB  LYS A 281     -18.773  73.878 -34.218  1.00  0.240          C  
ATOM   4344  CG  LYS A 281     -19.839  73.411 -33.205  1.00  0.240          C  
ATOM   4345  CD  LYS A 281     -21.257  73.810 -33.632  1.00  0.240          C  
ATOM   4346  CE  LYS A 281     -22.278  73.479 -32.556  1.00  0.240          C  
ATOM   4347  NZ  LYS A 281     -23.666  73.821 -32.983  1.00  0.240          N  
ATOM   4348  H   LYS A 281     -18.211  71.374 -34.836  1.00  0.190          H  
ATOM   4349  HA  LYS A 281     -19.850  73.529 -36.042  1.00  0.220          H  
ATOM   4350 1HB  LYS A 281     -17.795  73.643 -33.797  1.00  0.290          H  
ATOM   4351 2HB  LYS A 281     -18.845  74.961 -34.300  1.00  0.290          H  
ATOM   4352 1HG  LYS A 281     -19.801  72.322 -33.116  1.00  0.290          H  
ATOM   4353 2HG  LYS A 281     -19.625  73.843 -32.226  1.00  0.290          H  
ATOM   4354 1HD  LYS A 281     -21.295  74.878 -33.851  1.00  0.290          H  
ATOM   4355 2HD  LYS A 281     -21.539  73.257 -34.528  1.00  0.290          H  
ATOM   4356 1HE  LYS A 281     -22.229  72.412 -32.331  1.00  0.290          H  
ATOM   4357 2HE  LYS A 281     -22.039  74.041 -31.653  1.00  0.290          H  
ATOM   4358 1HZ  LYS A 281     -24.306  73.588 -32.238  1.00  0.290          H  
ATOM   4359 2HZ  LYS A 281     -23.729  74.810 -33.183  1.00  0.290          H  
ATOM   4360 3HZ  LYS A 281     -23.903  73.293 -33.812  1.00  0.290          H  
ATOM   4361  N   ARG A 282     -18.000  74.991 -37.019  1.00  0.220          N  
ATOM   4362  CA  ARG A 282     -17.093  75.623 -37.967  1.00  0.230          C  
ATOM   4363  C   ARG A 282     -15.591  75.445 -37.675  1.00  0.210          C  
ATOM   4364  O   ARG A 282     -14.872  75.052 -38.594  1.00  0.210          O  
ATOM   4365  CB  ARG A 282     -17.477  77.092 -38.130  1.00  0.320          C  
ATOM   4366  CG  ARG A 282     -16.618  77.887 -39.051  1.00  0.320          C  
ATOM   4367  CD  ARG A 282     -16.991  79.325 -39.042  1.00  0.320          C  
ATOM   4368  NE  ARG A 282     -16.701  79.950 -37.758  1.00  0.320          N  
ATOM   4369  CZ  ARG A 282     -17.156  81.157 -37.356  1.00  0.320          C  
ATOM   4370  NH1 ARG A 282     -17.927  81.880 -38.145  1.00  0.320          N  
ATOM   4371  NH2 ARG A 282     -16.821  81.614 -36.159  1.00  0.320          N  
ATOM   4372  H   ARG A 282     -18.845  75.484 -36.753  1.00  0.260          H  
ATOM   4373  HA  ARG A 282     -17.281  75.168 -38.938  1.00  0.280          H  
ATOM   4374 1HB  ARG A 282     -18.472  77.124 -38.569  1.00  0.380          H  
ATOM   4375 2HB  ARG A 282     -17.553  77.605 -37.196  1.00  0.380          H  
ATOM   4376 1HG  ARG A 282     -15.585  77.817 -38.728  1.00  0.380          H  
ATOM   4377 2HG  ARG A 282     -16.714  77.495 -40.060  1.00  0.380          H  
ATOM   4378 1HD  ARG A 282     -16.442  79.856 -39.810  1.00  0.380          H  
ATOM   4379 2HD  ARG A 282     -18.058  79.410 -39.235  1.00  0.380          H  
ATOM   4380  HE  ARG A 282     -16.108  79.438 -37.118  1.00  0.380          H  
ATOM   4381 1HH1 ARG A 282     -18.185  81.539 -39.058  1.00  0.380          H  
ATOM   4382 2HH1 ARG A 282     -18.262  82.782 -37.837  1.00  0.380          H  
ATOM   4383 1HH2 ARG A 282     -16.230  81.062 -35.553  1.00  0.380          H  
ATOM   4384 2HH2 ARG A 282     -17.155  82.515 -35.849  1.00  0.380          H  
ATOM   4385  N   PRO A 283     -15.052  75.687 -36.458  1.00  0.210          N  
ATOM   4386  CA  PRO A 283     -13.640  75.516 -36.163  1.00  0.210          C  
ATOM   4387  C   PRO A 283     -13.052  74.165 -36.549  1.00  0.180          C  
ATOM   4388  O   PRO A 283     -11.892  74.099 -36.966  1.00  0.180          O  
ATOM   4389  CB  PRO A 283     -13.612  75.679 -34.647  1.00  0.320          C  
ATOM   4390  CG  PRO A 283     -14.768  76.581 -34.327  1.00  0.320          C  
ATOM   4391  CD  PRO A 283     -15.846  76.158 -35.283  1.00  0.320          C  
ATOM   4392  HA  PRO A 283     -13.082  76.302 -36.674  1.00  0.250          H  
ATOM   4393 1HB  PRO A 283     -13.682  74.694 -34.161  1.00  0.380          H  
ATOM   4394 2HB  PRO A 283     -12.668  76.094 -34.363  1.00  0.380          H  
ATOM   4395 1HG  PRO A 283     -15.062  76.441 -33.275  1.00  0.380          H  
ATOM   4396 2HG  PRO A 283     -14.488  77.634 -34.432  1.00  0.380          H  
ATOM   4397 1HD  PRO A 283     -16.391  75.347 -34.825  1.00  0.380          H  
ATOM   4398 2HD  PRO A 283     -16.464  77.008 -35.493  1.00  0.380          H  
ATOM   4399  N   MET A 284     -13.846  73.091 -36.452  1.00  0.160          N  
ATOM   4400  CA  MET A 284     -13.345  71.772 -36.777  1.00  0.150          C  
ATOM   4401  C   MET A 284     -13.390  71.593 -38.273  1.00  0.140          C  
ATOM   4402  O   MET A 284     -12.493  70.988 -38.854  1.00  0.160          O  
ATOM   4403  CB  MET A 284     -14.113  70.705 -36.037  1.00  0.210          C  
ATOM   4404  CG  MET A 284     -13.547  69.272 -36.173  1.00  0.210          C  
ATOM   4405  SD  MET A 284     -11.935  69.052 -35.384  1.00  0.210          S  
ATOM   4406  CE  MET A 284     -11.456  67.427 -35.978  1.00  0.210          C  
ATOM   4407  H   MET A 284     -14.822  73.160 -36.162  1.00  0.190          H  
ATOM   4408  HA  MET A 284     -12.305  71.711 -36.464  1.00  0.180          H  
ATOM   4409 1HB  MET A 284     -14.134  70.950 -34.979  1.00  0.260          H  
ATOM   4410 2HB  MET A 284     -15.113  70.738 -36.380  1.00  0.260          H  
ATOM   4411 1HG  MET A 284     -14.241  68.578 -35.715  1.00  0.260          H  
ATOM   4412 2HG  MET A 284     -13.452  69.013 -37.229  1.00  0.260          H  
ATOM   4413 1HE  MET A 284     -10.489  67.167 -35.567  1.00  0.260          H  
ATOM   4414 2HE  MET A 284     -12.193  66.683 -35.664  1.00  0.260          H  
ATOM   4415 3HE  MET A 284     -11.395  67.441 -37.057  1.00  0.260          H  
ATOM   4416  N   TRP A 285     -14.440  72.103 -38.915  1.00  0.150          N  
ATOM   4417  CA  TRP A 285     -14.516  71.948 -40.364  1.00  0.150          C  
ATOM   4418  C   TRP A 285     -13.299  72.634 -40.981  1.00  0.150          C  
ATOM   4419  O   TRP A 285     -12.629  72.083 -41.861  1.00  0.160          O  
ATOM   4420  CB  TRP A 285     -15.785  72.600 -40.917  1.00  0.210          C  
ATOM   4421  CG  TRP A 285     -17.053  71.857 -40.645  1.00  0.210          C  
ATOM   4422  CD1 TRP A 285     -17.983  72.191 -39.725  1.00  0.210          C  
ATOM   4423  CD2 TRP A 285     -17.567  70.695 -41.323  1.00  0.210          C  
ATOM   4424  NE1 TRP A 285     -19.021  71.323 -39.753  1.00  0.210          N  
ATOM   4425  CE2 TRP A 285     -18.799  70.401 -40.735  1.00  0.210          C  
ATOM   4426  CE3 TRP A 285     -17.096  69.898 -42.366  1.00  0.210          C  
ATOM   4427  CZ2 TRP A 285     -19.574  69.346 -41.153  1.00  0.210          C  
ATOM   4428  CZ3 TRP A 285     -17.880  68.843 -42.795  1.00  0.210          C  
ATOM   4429  CH2 TRP A 285     -19.093  68.578 -42.205  1.00  0.210          C  
ATOM   4430  H   TRP A 285     -15.179  72.566 -38.372  1.00  0.180          H  
ATOM   4431  HA  TRP A 285     -14.506  70.889 -40.612  1.00  0.180          H  
ATOM   4432 1HB  TRP A 285     -15.886  73.596 -40.495  1.00  0.250          H  
ATOM   4433 2HB  TRP A 285     -15.685  72.719 -41.994  1.00  0.250          H  
ATOM   4434  HD1 TRP A 285     -17.908  73.012 -39.065  1.00  0.250          H  
ATOM   4435  HE1 TRP A 285     -19.837  71.377 -39.108  1.00  0.250          H  
ATOM   4436  HE3 TRP A 285     -16.137  70.108 -42.838  1.00  0.250          H  
ATOM   4437  HZ2 TRP A 285     -20.536  69.118 -40.690  1.00  0.250          H  
ATOM   4438  HZ3 TRP A 285     -17.514  68.225 -43.614  1.00  0.250          H  
ATOM   4439  HH2 TRP A 285     -19.683  67.740 -42.568  1.00  0.250          H  
ATOM   4440  N   MET A 286     -12.993  73.833 -40.483  1.00  0.150          N  
ATOM   4441  CA  MET A 286     -11.860  74.584 -40.985  1.00  0.160          C  
ATOM   4442  C   MET A 286     -10.537  73.873 -40.673  1.00  0.150          C  
ATOM   4443  O   MET A 286      -9.637  73.849 -41.522  1.00  0.170          O  
ATOM   4444  CB  MET A 286     -11.957  76.015 -40.482  1.00  0.220          C  
ATOM   4445  CG  MET A 286     -13.112  76.768 -41.122  1.00  0.220          C  
ATOM   4446  SD  MET A 286     -13.309  78.429 -40.523  1.00  0.220          S  
ATOM   4447  CE  MET A 286     -14.464  79.054 -41.744  1.00  0.220          C  
ATOM   4448  H   MET A 286     -13.593  74.233 -39.753  1.00  0.180          H  
ATOM   4449  HA  MET A 286     -11.942  74.627 -42.067  1.00  0.190          H  
ATOM   4450 1HB  MET A 286     -12.062  76.033 -39.396  1.00  0.260          H  
ATOM   4451 2HB  MET A 286     -11.077  76.559 -40.757  1.00  0.260          H  
ATOM   4452 1HG  MET A 286     -12.959  76.805 -42.199  1.00  0.260          H  
ATOM   4453 2HG  MET A 286     -14.038  76.224 -40.933  1.00  0.260          H  
ATOM   4454 1HE  MET A 286     -14.696  80.095 -41.526  1.00  0.260          H  
ATOM   4455 2HE  MET A 286     -14.023  78.986 -42.735  1.00  0.260          H  
ATOM   4456 3HE  MET A 286     -15.372  78.466 -41.729  1.00  0.260          H  
ATOM   4457  N   LEU A 287     -10.417  73.269 -39.477  1.00  0.130          N  
ATOM   4458  CA  LEU A 287      -9.214  72.534 -39.111  1.00  0.130          C  
ATOM   4459  C   LEU A 287      -9.014  71.355 -40.052  1.00  0.130          C  
ATOM   4460  O   LEU A 287      -7.890  71.112 -40.501  1.00  0.140          O  
ATOM   4461  CB  LEU A 287      -9.295  72.053 -37.655  1.00  0.180          C  
ATOM   4462  CG  LEU A 287      -8.079  71.268 -37.093  1.00  0.180          C  
ATOM   4463  CD1 LEU A 287      -6.822  72.123 -37.147  1.00  0.180          C  
ATOM   4464  CD2 LEU A 287      -8.375  70.877 -35.658  1.00  0.180          C  
ATOM   4465  H   LEU A 287     -11.154  73.378 -38.776  1.00  0.160          H  
ATOM   4466  HA  LEU A 287      -8.366  73.188 -39.213  1.00  0.160          H  
ATOM   4467 1HB  LEU A 287      -9.469  72.919 -37.016  1.00  0.220          H  
ATOM   4468 2HB  LEU A 287     -10.162  71.398 -37.573  1.00  0.220          H  
ATOM   4469  HG  LEU A 287      -7.909  70.367 -37.688  1.00  0.220          H  
ATOM   4470 1HD1 LEU A 287      -6.004  71.556 -36.742  1.00  0.220          H  
ATOM   4471 2HD1 LEU A 287      -6.582  72.397 -38.169  1.00  0.220          H  
ATOM   4472 3HD1 LEU A 287      -6.978  73.019 -36.559  1.00  0.220          H  
ATOM   4473 1HD2 LEU A 287      -7.532  70.325 -35.266  1.00  0.220          H  
ATOM   4474 2HD2 LEU A 287      -8.540  71.768 -35.059  1.00  0.220          H  
ATOM   4475 3HD2 LEU A 287      -9.258  70.257 -35.630  1.00  0.220          H  
ATOM   4476  N   LEU A 288     -10.091  70.625 -40.368  1.00  0.130          N  
ATOM   4477  CA  LEU A 288     -10.006  69.488 -41.278  1.00  0.120          C  
ATOM   4478  C   LEU A 288      -9.554  69.923 -42.668  1.00  0.120          C  
ATOM   4479  O   LEU A 288      -8.754  69.225 -43.298  1.00  0.120          O  
ATOM   4480  CB  LEU A 288     -11.366  68.789 -41.372  1.00  0.170          C  
ATOM   4481  CG  LEU A 288     -11.837  68.019 -40.119  1.00  0.170          C  
ATOM   4482  CD1 LEU A 288     -13.243  67.647 -40.278  1.00  0.170          C  
ATOM   4483  CD2 LEU A 288     -11.054  66.758 -39.952  1.00  0.170          C  
ATOM   4484  H   LEU A 288     -10.987  70.850 -39.923  1.00  0.160          H  
ATOM   4485  HA  LEU A 288      -9.267  68.796 -40.888  1.00  0.140          H  
ATOM   4486 1HB  LEU A 288     -12.117  69.551 -41.584  1.00  0.210          H  
ATOM   4487 2HB  LEU A 288     -11.342  68.095 -42.208  1.00  0.210          H  
ATOM   4488  HG  LEU A 288     -11.728  68.648 -39.239  1.00  0.210          H  
ATOM   4489 1HD1 LEU A 288     -13.558  67.107 -39.399  1.00  0.210          H  
ATOM   4490 2HD1 LEU A 288     -13.848  68.543 -40.397  1.00  0.210          H  
ATOM   4491 3HD1 LEU A 288     -13.332  67.018 -41.152  1.00  0.210          H  
ATOM   4492 1HD2 LEU A 288     -11.427  66.237 -39.080  1.00  0.210          H  
ATOM   4493 2HD2 LEU A 288     -11.178  66.121 -40.828  1.00  0.210          H  
ATOM   4494 3HD2 LEU A 288     -10.007  66.980 -39.824  1.00  0.210          H  
ATOM   4495  N   ILE A 289     -10.034  71.083 -43.146  1.00  0.130          N  
ATOM   4496  CA  ILE A 289      -9.612  71.582 -44.455  1.00  0.130          C  
ATOM   4497  C   ILE A 289      -8.125  71.879 -44.449  1.00  0.120          C  
ATOM   4498  O   ILE A 289      -7.400  71.439 -45.345  1.00  0.140          O  
ATOM   4499  CB  ILE A 289     -10.388  72.858 -44.865  1.00  0.180          C  
ATOM   4500  CG1 ILE A 289     -11.875  72.484 -45.129  1.00  0.180          C  
ATOM   4501  CG2 ILE A 289      -9.707  73.540 -46.112  1.00  0.180          C  
ATOM   4502  CD1 ILE A 289     -12.832  73.670 -45.234  1.00  0.180          C  
ATOM   4503  H   ILE A 289     -10.753  71.579 -42.605  1.00  0.160          H  
ATOM   4504  HA  ILE A 289      -9.803  70.810 -45.197  1.00  0.160          H  
ATOM   4505  HB  ILE A 289     -10.383  73.559 -44.030  1.00  0.220          H  
ATOM   4506 1HG1 ILE A 289     -11.928  71.919 -46.057  1.00  0.220          H  
ATOM   4507 2HG1 ILE A 289     -12.218  71.844 -44.321  1.00  0.220          H  
ATOM   4508 1HG2 ILE A 289     -10.247  74.439 -46.384  1.00  0.220          H  
ATOM   4509 2HG2 ILE A 289      -8.679  73.816 -45.887  1.00  0.220          H  
ATOM   4510 3HG2 ILE A 289      -9.712  72.845 -46.954  1.00  0.220          H  
ATOM   4511 1HD1 ILE A 289     -13.840  73.299 -45.412  1.00  0.220          H  
ATOM   4512 2HD1 ILE A 289     -12.816  74.230 -44.301  1.00  0.220          H  
ATOM   4513 3HD1 ILE A 289     -12.543  74.319 -46.051  1.00  0.220          H  
ATOM   4514  N   VAL A 290      -7.662  72.607 -43.435  1.00  0.120          N  
ATOM   4515  CA  VAL A 290      -6.252  72.944 -43.351  1.00  0.130          C  
ATOM   4516  C   VAL A 290      -5.390  71.709 -43.203  1.00  0.100          C  
ATOM   4517  O   VAL A 290      -4.325  71.622 -43.823  1.00  0.120          O  
ATOM   4518  CB  VAL A 290      -5.982  73.951 -42.228  1.00  0.180          C  
ATOM   4519  CG1 VAL A 290      -4.486  74.134 -42.005  1.00  0.180          C  
ATOM   4520  CG2 VAL A 290      -6.547  75.237 -42.646  1.00  0.180          C  
ATOM   4521  H   VAL A 290      -8.321  72.937 -42.720  1.00  0.140          H  
ATOM   4522  HA  VAL A 290      -5.972  73.428 -44.278  1.00  0.160          H  
ATOM   4523  HB  VAL A 290      -6.440  73.607 -41.295  1.00  0.210          H  
ATOM   4524 1HG1 VAL A 290      -4.323  74.866 -41.222  1.00  0.210          H  
ATOM   4525 2HG1 VAL A 290      -4.057  73.199 -41.703  1.00  0.210          H  
ATOM   4526 3HG1 VAL A 290      -4.009  74.477 -42.929  1.00  0.210          H  
ATOM   4527 1HG2 VAL A 290      -6.358  75.976 -41.903  1.00  0.210          H  
ATOM   4528 2HG2 VAL A 290      -6.053  75.506 -43.557  1.00  0.210          H  
ATOM   4529 3HG2 VAL A 290      -7.622  75.143 -42.813  1.00  0.210          H  
ATOM   4530  N   THR A 291      -5.821  70.775 -42.361  1.00  0.080          N  
ATOM   4531  CA  THR A 291      -5.087  69.552 -42.128  1.00  0.070          C  
ATOM   4532  C   THR A 291      -4.960  68.789 -43.440  1.00  0.080          C  
ATOM   4533  O   THR A 291      -3.869  68.307 -43.755  1.00  0.080          O  
ATOM   4534  CB  THR A 291      -5.794  68.681 -41.059  1.00  0.100          C  
ATOM   4535  OG1 THR A 291      -5.874  69.423 -39.829  1.00  0.100          O  
ATOM   4536  CG2 THR A 291      -5.002  67.372 -40.805  1.00  0.100          C  
ATOM   4537  H   THR A 291      -6.689  70.920 -41.851  1.00  0.100          H  
ATOM   4538  HA  THR A 291      -4.089  69.803 -41.771  1.00  0.080          H  
ATOM   4539  HB  THR A 291      -6.801  68.442 -41.395  1.00  0.120          H  
ATOM   4540  HG1 THR A 291      -6.515  70.157 -39.969  1.00  0.120          H  
ATOM   4541 1HG2 THR A 291      -5.515  66.781 -40.046  1.00  0.120          H  
ATOM   4542 2HG2 THR A 291      -4.939  66.789 -41.727  1.00  0.120          H  
ATOM   4543 3HG2 THR A 291      -4.000  67.615 -40.461  1.00  0.120          H  
ATOM   4544  N   ALA A 292      -6.065  68.661 -44.198  1.00  0.100          N  
ATOM   4545  CA  ALA A 292      -6.033  67.956 -45.469  1.00  0.120          C  
ATOM   4546  C   ALA A 292      -5.088  68.627 -46.457  1.00  0.120          C  
ATOM   4547  O   ALA A 292      -4.353  67.939 -47.169  1.00  0.130          O  
ATOM   4548  CB  ALA A 292      -7.425  67.875 -46.057  1.00  0.160          C  
ATOM   4549  H   ALA A 292      -6.958  69.041 -43.870  1.00  0.120          H  
ATOM   4550  HA  ALA A 292      -5.664  66.956 -45.289  1.00  0.140          H  
ATOM   4551 1HB  ALA A 292      -7.394  67.324 -46.992  1.00  0.190          H  
ATOM   4552 2HB  ALA A 292      -8.085  67.370 -45.355  1.00  0.190          H  
ATOM   4553 3HB  ALA A 292      -7.794  68.885 -46.236  1.00  0.190          H  
ATOM   4554  N   LEU A 293      -5.085  69.970 -46.502  1.00  0.130          N  
ATOM   4555  CA  LEU A 293      -4.183  70.696 -47.393  1.00  0.150          C  
ATOM   4556  C   LEU A 293      -2.732  70.459 -47.007  1.00  0.120          C  
ATOM   4557  O   LEU A 293      -1.867  70.243 -47.859  1.00  0.140          O  
ATOM   4558  CB  LEU A 293      -4.453  72.206 -47.306  1.00  0.200          C  
ATOM   4559  CG  LEU A 293      -5.749  72.753 -47.911  1.00  0.200          C  
ATOM   4560  CD1 LEU A 293      -5.943  74.188 -47.423  1.00  0.200          C  
ATOM   4561  CD2 LEU A 293      -5.634  72.745 -49.438  1.00  0.200          C  
ATOM   4562  H   LEU A 293      -5.762  70.493 -45.935  1.00  0.160          H  
ATOM   4563  HA  LEU A 293      -4.337  70.341 -48.406  1.00  0.180          H  
ATOM   4564 1HB  LEU A 293      -4.434  72.494 -46.257  1.00  0.240          H  
ATOM   4565 2HB  LEU A 293      -3.636  72.716 -47.810  1.00  0.240          H  
ATOM   4566  HG  LEU A 293      -6.601  72.149 -47.602  1.00  0.240          H  
ATOM   4567 1HD1 LEU A 293      -6.852  74.597 -47.859  1.00  0.240          H  
ATOM   4568 2HD1 LEU A 293      -6.026  74.203 -46.350  1.00  0.240          H  
ATOM   4569 3HD1 LEU A 293      -5.103  74.776 -47.714  1.00  0.240          H  
ATOM   4570 1HD2 LEU A 293      -6.549  73.151 -49.869  1.00  0.240          H  
ATOM   4571 2HD2 LEU A 293      -4.784  73.358 -49.746  1.00  0.240          H  
ATOM   4572 3HD2 LEU A 293      -5.493  71.731 -49.798  1.00  0.240          H  
ATOM   4573  N   ASN A 294      -2.457  70.476 -45.709  1.00  0.080          N  
ATOM   4574  CA  ASN A 294      -1.108  70.253 -45.232  1.00  0.070          C  
ATOM   4575  C   ASN A 294      -0.631  68.877 -45.635  1.00  0.070          C  
ATOM   4576  O   ASN A 294       0.483  68.719 -46.135  1.00  0.110          O  
ATOM   4577  CB  ASN A 294      -1.052  70.453 -43.738  1.00  0.100          C  
ATOM   4578  CG  ASN A 294       0.317  70.332 -43.132  1.00  0.100          C  
ATOM   4579  OD1 ASN A 294       1.299  70.973 -43.512  1.00  0.100          O  
ATOM   4580  ND2 ASN A 294       0.396  69.510 -42.153  1.00  0.100          N  
ATOM   4581  H   ASN A 294      -3.196  70.704 -45.037  1.00  0.100          H  
ATOM   4582  HA  ASN A 294      -0.447  70.978 -45.706  1.00  0.080          H  
ATOM   4583 1HB  ASN A 294      -1.442  71.431 -43.530  1.00  0.120          H  
ATOM   4584 2HB  ASN A 294      -1.714  69.735 -43.254  1.00  0.120          H  
ATOM   4585 1HD2 ASN A 294       1.279  69.387 -41.662  1.00  0.120          H  
ATOM   4586 2HD2 ASN A 294      -0.411  68.992 -41.882  1.00  0.120          H  
ATOM   4587  N   TRP A 295      -1.462  67.872 -45.436  1.00  0.070          N  
ATOM   4588  CA  TRP A 295      -1.033  66.546 -45.779  1.00  0.070          C  
ATOM   4589  C   TRP A 295      -1.004  66.260 -47.269  1.00  0.070          C  
ATOM   4590  O   TRP A 295      -0.095  65.560 -47.732  1.00  0.070          O  
ATOM   4591  CB  TRP A 295      -1.831  65.561 -44.987  1.00  0.100          C  
ATOM   4592  CG  TRP A 295      -1.276  65.489 -43.630  1.00  0.100          C  
ATOM   4593  CD1 TRP A 295      -1.777  66.042 -42.514  1.00  0.100          C  
ATOM   4594  CD2 TRP A 295      -0.067  64.805 -43.235  1.00  0.100          C  
ATOM   4595  NE1 TRP A 295      -0.987  65.737 -41.441  1.00  0.100          N  
ATOM   4596  CE2 TRP A 295       0.059  64.965 -41.869  1.00  0.100          C  
ATOM   4597  CE3 TRP A 295       0.894  64.073 -43.926  1.00  0.100          C  
ATOM   4598  CZ2 TRP A 295       1.105  64.398 -41.163  1.00  0.100          C  
ATOM   4599  CZ3 TRP A 295       1.936  63.518 -43.229  1.00  0.100          C  
ATOM   4600  CH2 TRP A 295       2.043  63.670 -41.882  1.00  0.100          C  
ATOM   4601  H   TRP A 295      -2.378  68.030 -45.002  1.00  0.080          H  
ATOM   4602  HA  TRP A 295      -0.021  66.447 -45.416  1.00  0.080          H  
ATOM   4603 1HB  TRP A 295      -2.879  65.885 -44.927  1.00  0.120          H  
ATOM   4604 2HB  TRP A 295      -1.808  64.594 -45.448  1.00  0.120          H  
ATOM   4605  HD1 TRP A 295      -2.681  66.633 -42.470  1.00  0.120          H  
ATOM   4606  HE1 TRP A 295      -1.167  66.040 -40.492  1.00  0.120          H  
ATOM   4607  HE3 TRP A 295       0.823  63.941 -45.001  1.00  0.120          H  
ATOM   4608  HZ2 TRP A 295       1.206  64.511 -40.084  1.00  0.120          H  
ATOM   4609  HZ3 TRP A 295       2.667  62.947 -43.781  1.00  0.120          H  
ATOM   4610  HH2 TRP A 295       2.882  63.213 -41.360  1.00  0.120          H  
ATOM   4611  N   ILE A 296      -1.868  66.898 -48.071  1.00  0.060          N  
ATOM   4612  CA  ILE A 296      -1.757  66.629 -49.490  1.00  0.110          C  
ATOM   4613  C   ILE A 296      -0.399  67.231 -49.915  1.00  0.080          C  
ATOM   4614  O   ILE A 296       0.241  66.699 -50.811  1.00  0.100          O  
ATOM   4615  CB  ILE A 296      -2.944  67.229 -50.336  1.00  0.130          C  
ATOM   4616  CG1 ILE A 296      -3.101  66.504 -51.715  1.00  0.130          C  
ATOM   4617  CG2 ILE A 296      -2.763  68.707 -50.634  1.00  0.130          C  
ATOM   4618  CD1 ILE A 296      -3.624  65.064 -51.618  1.00  0.130          C  
ATOM   4619  H   ILE A 296      -2.638  67.460 -47.694  1.00  0.070          H  
ATOM   4620  HA  ILE A 296      -1.708  65.559 -49.640  1.00  0.130          H  
ATOM   4621  HB  ILE A 296      -3.869  67.099 -49.771  1.00  0.160          H  
ATOM   4622 1HG1 ILE A 296      -3.777  67.075 -52.347  1.00  0.160          H  
ATOM   4623 2HG1 ILE A 296      -2.120  66.467 -52.198  1.00  0.160          H  
ATOM   4624 1HG2 ILE A 296      -3.622  69.069 -51.194  1.00  0.160          H  
ATOM   4625 2HG2 ILE A 296      -2.697  69.238 -49.738  1.00  0.160          H  
ATOM   4626 3HG2 ILE A 296      -1.864  68.867 -51.223  1.00  0.160          H  
ATOM   4627 1HD1 ILE A 296      -3.690  64.633 -52.617  1.00  0.160          H  
ATOM   4628 2HD1 ILE A 296      -2.976  64.463 -51.017  1.00  0.160          H  
ATOM   4629 3HD1 ILE A 296      -4.614  65.074 -51.166  1.00  0.160          H  
ATOM   4630  N   ALA A 297       0.039  68.344 -49.277  1.00  0.080          N  
ATOM   4631  CA  ALA A 297       1.366  68.915 -49.536  1.00  0.070          C  
ATOM   4632  C   ALA A 297       2.513  68.001 -49.043  1.00  0.060          C  
ATOM   4633  O   ALA A 297       3.507  67.806 -49.737  1.00  0.060          O  
ATOM   4634  CB  ALA A 297       1.512  70.271 -48.876  1.00  0.100          C  
ATOM   4635  H   ALA A 297      -0.588  68.812 -48.614  1.00  0.100          H  
ATOM   4636  HA  ALA A 297       1.461  69.038 -50.610  1.00  0.080          H  
ATOM   4637 1HB  ALA A 297       2.484  70.677 -49.129  1.00  0.120          H  
ATOM   4638 2HB  ALA A 297       0.738  70.929 -49.225  1.00  0.120          H  
ATOM   4639 3HB  ALA A 297       1.431  70.175 -47.806  1.00  0.120          H  
ATOM   4640  N   TRP A 298       2.371  67.387 -47.868  1.00  0.060          N  
ATOM   4641  CA  TRP A 298       3.434  66.518 -47.355  1.00  0.060          C  
ATOM   4642  C   TRP A 298       3.632  65.177 -48.041  1.00  0.060          C  
ATOM   4643  O   TRP A 298       4.776  64.784 -48.325  1.00  0.070          O  
ATOM   4644  CB  TRP A 298       3.197  66.185 -45.893  1.00  0.080          C  
ATOM   4645  CG  TRP A 298       3.593  67.207 -45.023  1.00  0.080          C  
ATOM   4646  CD1 TRP A 298       2.813  67.995 -44.273  1.00  0.080          C  
ATOM   4647  CD2 TRP A 298       4.933  67.614 -44.787  1.00  0.080          C  
ATOM   4648  NE1 TRP A 298       3.563  68.877 -43.599  1.00  0.080          N  
ATOM   4649  CE2 TRP A 298       4.872  68.650 -43.893  1.00  0.080          C  
ATOM   4650  CE3 TRP A 298       6.184  67.178 -45.275  1.00  0.080          C  
ATOM   4651  CZ2 TRP A 298       5.964  69.270 -43.461  1.00  0.080          C  
ATOM   4652  CZ3 TRP A 298       7.315  67.816 -44.838  1.00  0.080          C  
ATOM   4653  CH2 TRP A 298       7.213  68.843 -43.951  1.00  0.080          C  
ATOM   4654  H   TRP A 298       1.558  67.612 -47.290  1.00  0.070          H  
ATOM   4655  HA  TRP A 298       4.362  67.075 -47.445  1.00  0.070          H  
ATOM   4656 1HB  TRP A 298       2.151  65.995 -45.742  1.00  0.100          H  
ATOM   4657 2HB  TRP A 298       3.722  65.302 -45.638  1.00  0.100          H  
ATOM   4658  HD1 TRP A 298       1.734  67.942 -44.229  1.00  0.100          H  
ATOM   4659  HE1 TRP A 298       3.168  69.612 -42.984  1.00  0.100          H  
ATOM   4660  HE3 TRP A 298       6.252  66.358 -45.985  1.00  0.100          H  
ATOM   4661  HZ2 TRP A 298       5.866  70.068 -42.763  1.00  0.100          H  
ATOM   4662  HZ3 TRP A 298       8.282  67.485 -45.212  1.00  0.100          H  
ATOM   4663  HH2 TRP A 298       8.127  69.335 -43.613  1.00  0.100          H  
ATOM   4664  N   PHE A 299       2.541  64.484 -48.357  1.00  0.060          N  
ATOM   4665  CA  PHE A 299       2.661  63.131 -48.883  1.00  0.060          C  
ATOM   4666  C   PHE A 299       3.466  62.976 -50.178  1.00  0.080          C  
ATOM   4667  O   PHE A 299       4.226  62.020 -50.284  1.00  0.140          O  
ATOM   4668  CB  PHE A 299       1.295  62.448 -48.992  1.00  0.080          C  
ATOM   4669  CG  PHE A 299       0.800  61.936 -47.675  1.00  0.080          C  
ATOM   4670  CD1 PHE A 299      -0.376  62.407 -47.131  1.00  0.080          C  
ATOM   4671  CD2 PHE A 299       1.531  60.984 -46.956  1.00  0.080          C  
ATOM   4672  CE1 PHE A 299      -0.805  61.942 -45.915  1.00  0.080          C  
ATOM   4673  CE2 PHE A 299       1.099  60.531 -45.747  1.00  0.080          C  
ATOM   4674  CZ  PHE A 299      -0.065  61.006 -45.224  1.00  0.080          C  
ATOM   4675  H   PHE A 299       1.616  64.879 -48.147  1.00  0.070          H  
ATOM   4676  HA  PHE A 299       3.203  62.569 -48.129  1.00  0.070          H  
ATOM   4677 1HB  PHE A 299       0.554  63.152 -49.355  1.00  0.100          H  
ATOM   4678 2HB  PHE A 299       1.338  61.626 -49.687  1.00  0.100          H  
ATOM   4679  HD1 PHE A 299      -0.964  63.152 -47.672  1.00  0.100          H  
ATOM   4680  HD2 PHE A 299       2.458  60.597 -47.357  1.00  0.100          H  
ATOM   4681  HE1 PHE A 299      -1.728  62.315 -45.493  1.00  0.100          H  
ATOM   4682  HE2 PHE A 299       1.680  59.790 -45.197  1.00  0.100          H  
ATOM   4683  HZ  PHE A 299      -0.408  60.643 -44.264  1.00  0.100          H  
ATOM   4684  N   PRO A 300       3.381  63.858 -51.184  1.00  0.080          N  
ATOM   4685  CA  PRO A 300       4.134  63.771 -52.417  1.00  0.140          C  
ATOM   4686  C   PRO A 300       5.640  63.750 -52.187  1.00  0.180          C  
ATOM   4687  O   PRO A 300       6.379  63.327 -53.064  1.00  0.360          O  
ATOM   4688  CB  PRO A 300       3.679  65.021 -53.170  1.00  0.210          C  
ATOM   4689  CG  PRO A 300       2.323  65.289 -52.623  1.00  0.210          C  
ATOM   4690  CD  PRO A 300       2.427  64.927 -51.177  1.00  0.210          C  
ATOM   4691  HA  PRO A 300       3.821  62.870 -52.959  1.00  0.170          H  
ATOM   4692 1HB  PRO A 300       4.385  65.848 -53.000  1.00  0.250          H  
ATOM   4693 2HB  PRO A 300       3.659  64.830 -54.224  1.00  0.250          H  
ATOM   4694 1HG  PRO A 300       2.027  66.334 -52.755  1.00  0.250          H  
ATOM   4695 2HG  PRO A 300       1.577  64.694 -53.154  1.00  0.250          H  
ATOM   4696 1HD  PRO A 300       2.815  65.768 -50.662  1.00  0.250          H  
ATOM   4697 2HD  PRO A 300       1.469  64.621 -50.803  1.00  0.250          H  
ATOM   4698  N   PHE A 301       6.124  64.226 -51.037  1.00  0.090          N  
ATOM   4699  CA  PHE A 301       7.555  64.186 -50.806  1.00  0.100          C  
ATOM   4700  C   PHE A 301       7.803  62.970 -49.931  1.00  0.100          C  
ATOM   4701  O   PHE A 301       8.595  62.097 -50.268  1.00  0.150          O  
ATOM   4702  CB  PHE A 301       8.083  65.465 -50.158  1.00  0.140          C  
ATOM   4703  CG  PHE A 301       9.620  65.530 -50.057  1.00  0.140          C  
ATOM   4704  CD1 PHE A 301      10.391  65.833 -51.192  1.00  0.140          C  
ATOM   4705  CD2 PHE A 301      10.291  65.288 -48.860  1.00  0.140          C  
ATOM   4706  CE1 PHE A 301      11.773  65.890 -51.134  1.00  0.140          C  
ATOM   4707  CE2 PHE A 301      11.688  65.349 -48.805  1.00  0.140          C  
ATOM   4708  CZ  PHE A 301      12.423  65.650 -49.943  1.00  0.140          C  
ATOM   4709  H   PHE A 301       5.519  64.570 -50.289  1.00  0.110          H  
ATOM   4710  HA  PHE A 301       8.077  64.041 -51.744  1.00  0.120          H  
ATOM   4711 1HB  PHE A 301       7.747  66.301 -50.748  1.00  0.160          H  
ATOM   4712 2HB  PHE A 301       7.660  65.575 -49.157  1.00  0.160          H  
ATOM   4713  HD1 PHE A 301       9.888  66.028 -52.137  1.00  0.160          H  
ATOM   4714  HD2 PHE A 301       9.717  65.046 -47.962  1.00  0.160          H  
ATOM   4715  HE1 PHE A 301      12.346  66.126 -52.034  1.00  0.160          H  
ATOM   4716  HE2 PHE A 301      12.208  65.156 -47.865  1.00  0.160          H  
ATOM   4717  HZ  PHE A 301      13.514  65.694 -49.890  1.00  0.160          H  
ATOM   4718  N   LEU A 302       7.041  62.835 -48.849  1.00  0.070          N  
ATOM   4719  CA  LEU A 302       7.289  61.752 -47.900  1.00  0.080          C  
ATOM   4720  C   LEU A 302       7.161  60.361 -48.553  1.00  0.070          C  
ATOM   4721  O   LEU A 302       7.830  59.412 -48.140  1.00  0.090          O  
ATOM   4722  CB  LEU A 302       6.289  61.864 -46.738  1.00  0.110          C  
ATOM   4723  CG  LEU A 302       6.395  63.144 -45.823  1.00  0.110          C  
ATOM   4724  CD1 LEU A 302       5.231  63.126 -44.854  1.00  0.110          C  
ATOM   4725  CD2 LEU A 302       7.729  63.211 -45.078  1.00  0.110          C  
ATOM   4726  H   LEU A 302       6.329  63.537 -48.639  1.00  0.080          H  
ATOM   4727  HA  LEU A 302       8.309  61.845 -47.532  1.00  0.100          H  
ATOM   4728 1HB  LEU A 302       5.288  61.846 -47.160  1.00  0.130          H  
ATOM   4729 2HB  LEU A 302       6.405  60.988 -46.105  1.00  0.130          H  
ATOM   4730  HG  LEU A 302       6.299  64.027 -46.443  1.00  0.130          H  
ATOM   4731 1HD1 LEU A 302       5.255  64.022 -44.232  1.00  0.130          H  
ATOM   4732 2HD1 LEU A 302       4.301  63.098 -45.422  1.00  0.130          H  
ATOM   4733 3HD1 LEU A 302       5.294  62.245 -44.220  1.00  0.130          H  
ATOM   4734 1HD2 LEU A 302       7.747  64.112 -44.464  1.00  0.130          H  
ATOM   4735 2HD2 LEU A 302       7.840  62.334 -44.440  1.00  0.130          H  
ATOM   4736 3HD2 LEU A 302       8.554  63.249 -45.784  1.00  0.130          H  
ATOM   4737  N   LEU A 303       6.288  60.225 -49.559  1.00  0.050          N  
ATOM   4738  CA  LEU A 303       6.105  58.953 -50.249  1.00  0.060          C  
ATOM   4739  C   LEU A 303       7.035  58.759 -51.473  1.00  0.070          C  
ATOM   4740  O   LEU A 303       7.067  57.664 -52.034  1.00  0.210          O  
ATOM   4741  CB  LEU A 303       4.641  58.843 -50.743  1.00  0.080          C  
ATOM   4742  CG  LEU A 303       3.486  58.891 -49.660  1.00  0.080          C  
ATOM   4743  CD1 LEU A 303       2.129  58.897 -50.381  1.00  0.080          C  
ATOM   4744  CD2 LEU A 303       3.561  57.703 -48.700  1.00  0.080          C  
ATOM   4745  H   LEU A 303       5.707  61.018 -49.837  1.00  0.060          H  
ATOM   4746  HA  LEU A 303       6.318  58.153 -49.546  1.00  0.070          H  
ATOM   4747 1HB  LEU A 303       4.466  59.671 -51.427  1.00  0.100          H  
ATOM   4748 2HB  LEU A 303       4.538  57.917 -51.306  1.00  0.100          H  
ATOM   4749  HG  LEU A 303       3.578  59.811 -49.099  1.00  0.100          H  
ATOM   4750 1HD1 LEU A 303       1.314  58.959 -49.654  1.00  0.100          H  
ATOM   4751 2HD1 LEU A 303       2.089  59.749 -51.038  1.00  0.100          H  
ATOM   4752 3HD1 LEU A 303       2.025  57.987 -50.962  1.00  0.100          H  
ATOM   4753 1HD2 LEU A 303       2.751  57.779 -47.975  1.00  0.100          H  
ATOM   4754 2HD2 LEU A 303       3.462  56.770 -49.258  1.00  0.100          H  
ATOM   4755 3HD2 LEU A 303       4.514  57.712 -48.174  1.00  0.100          H  
ATOM   4756  N   PHE A 304       7.747  59.807 -51.927  1.00  0.110          N  
ATOM   4757  CA  PHE A 304       8.556  59.705 -53.158  1.00  0.070          C  
ATOM   4758  C   PHE A 304      10.006  60.215 -53.065  1.00  0.060          C  
ATOM   4759  O   PHE A 304      10.799  59.990 -53.985  1.00  0.070          O  
ATOM   4760  CB  PHE A 304       7.849  60.424 -54.313  1.00  0.110          C  
ATOM   4761  CG  PHE A 304       6.481  59.846 -54.692  1.00  0.110          C  
ATOM   4762  CD1 PHE A 304       5.319  60.388 -54.191  1.00  0.110          C  
ATOM   4763  CD2 PHE A 304       6.367  58.771 -55.565  1.00  0.110          C  
ATOM   4764  CE1 PHE A 304       4.088  59.885 -54.536  1.00  0.110          C  
ATOM   4765  CE2 PHE A 304       5.121  58.261 -55.909  1.00  0.110          C  
ATOM   4766  CZ  PHE A 304       3.978  58.826 -55.387  1.00  0.110          C  
ATOM   4767  H   PHE A 304       7.765  60.665 -51.381  1.00  0.130          H  
ATOM   4768  HA  PHE A 304       8.609  58.649 -53.423  1.00  0.080          H  
ATOM   4769 1HB  PHE A 304       7.709  61.467 -54.048  1.00  0.140          H  
ATOM   4770 2HB  PHE A 304       8.485  60.399 -55.199  1.00  0.140          H  
ATOM   4771  HD1 PHE A 304       5.388  61.220 -53.513  1.00  0.140          H  
ATOM   4772  HD2 PHE A 304       7.272  58.324 -55.981  1.00  0.140          H  
ATOM   4773  HE1 PHE A 304       3.217  60.327 -54.135  1.00  0.140          H  
ATOM   4774  HE2 PHE A 304       5.049  57.415 -56.591  1.00  0.140          H  
ATOM   4775  HZ  PHE A 304       2.990  58.432 -55.651  1.00  0.140          H  
ATOM   4776  N   ASP A 305      10.376  60.868 -51.960  1.00  0.060          N  
ATOM   4777  CA  ASP A 305      11.702  61.457 -51.740  1.00  0.050          C  
ATOM   4778  C   ASP A 305      12.834  60.478 -52.021  1.00  0.070          C  
ATOM   4779  O   ASP A 305      13.843  60.840 -52.626  1.00  0.080          O  
ATOM   4780  CB  ASP A 305      11.779  61.971 -50.303  1.00  0.070          C  
ATOM   4781  CG  ASP A 305      11.462  60.884 -49.191  1.00  0.070          C  
ATOM   4782  OD1 ASP A 305      11.310  59.689 -49.503  1.00  0.070          O  
ATOM   4783  OD2 ASP A 305      11.335  61.281 -48.056  1.00  0.070          O  
ATOM   4784  H   ASP A 305       9.690  61.032 -51.231  1.00  0.070          H  
ATOM   4785  HA  ASP A 305      11.810  62.310 -52.410  1.00  0.060          H  
ATOM   4786 1HB  ASP A 305      12.762  62.390 -50.122  1.00  0.090          H  
ATOM   4787 2HB  ASP A 305      11.065  62.778 -50.191  1.00  0.090          H  
ATOM   4788  N   THR A 306      12.616  59.243 -51.620  1.00  0.070          N  
ATOM   4789  CA  THR A 306      13.503  58.109 -51.768  1.00  0.070          C  
ATOM   4790  C   THR A 306      13.813  57.810 -53.234  1.00  0.070          C  
ATOM   4791  O   THR A 306      14.965  57.512 -53.584  1.00  0.110          O  
ATOM   4792  CB  THR A 306      12.858  56.902 -51.069  1.00  0.100          C  
ATOM   4793  OG1 THR A 306      12.723  57.202 -49.661  1.00  0.100          O  
ATOM   4794  CG2 THR A 306      13.700  55.681 -51.242  1.00  0.100          C  
ATOM   4795  H   THR A 306      11.763  59.122 -51.075  1.00  0.080          H  
ATOM   4796  HA  THR A 306      14.440  58.340 -51.264  1.00  0.080          H  
ATOM   4797  HB  THR A 306      11.866  56.723 -51.489  1.00  0.120          H  
ATOM   4798  HG1 THR A 306      12.121  57.993 -49.533  1.00  0.120          H  
ATOM   4799 1HG2 THR A 306      13.238  54.843 -50.727  1.00  0.120          H  
ATOM   4800 2HG2 THR A 306      13.796  55.441 -52.296  1.00  0.120          H  
ATOM   4801 3HG2 THR A 306      14.679  55.880 -50.818  1.00  0.120          H  
ATOM   4802  N   ASP A 307      12.791  57.886 -54.088  1.00  0.080          N  
ATOM   4803  CA  ASP A 307      12.936  57.594 -55.496  1.00  0.060          C  
ATOM   4804  C   ASP A 307      13.528  58.790 -56.198  1.00  0.040          C  
ATOM   4805  O   ASP A 307      14.296  58.626 -57.145  1.00  0.070          O  
ATOM   4806  CB  ASP A 307      11.592  57.197 -56.086  1.00  0.090          C  
ATOM   4807  CG  ASP A 307      11.162  55.802 -55.643  1.00  0.090          C  
ATOM   4808  OD1 ASP A 307      11.785  54.845 -56.093  1.00  0.090          O  
ATOM   4809  OD2 ASP A 307      10.243  55.685 -54.884  1.00  0.090          O  
ATOM   4810  H   ASP A 307      11.882  58.201 -53.751  1.00  0.100          H  
ATOM   4811  HA  ASP A 307      13.621  56.754 -55.608  1.00  0.070          H  
ATOM   4812 1HB  ASP A 307      10.836  57.913 -55.744  1.00  0.110          H  
ATOM   4813 2HB  ASP A 307      11.623  57.263 -57.160  1.00  0.110          H  
ATOM   4814  N   TRP A 308      13.205  59.989 -55.719  1.00  0.040          N  
ATOM   4815  CA  TRP A 308      13.803  61.201 -56.255  1.00  0.050          C  
ATOM   4816  C   TRP A 308      15.314  61.153 -56.024  1.00  0.060          C  
ATOM   4817  O   TRP A 308      16.110  61.318 -56.962  1.00  0.070          O  
ATOM   4818  CB  TRP A 308      13.142  62.434 -55.647  1.00  0.070          C  
ATOM   4819  CG  TRP A 308      13.826  63.714 -55.937  1.00  0.070          C  
ATOM   4820  CD1 TRP A 308      13.871  64.372 -57.124  1.00  0.070          C  
ATOM   4821  CD2 TRP A 308      14.519  64.563 -54.977  1.00  0.070          C  
ATOM   4822  NE1 TRP A 308      14.576  65.537 -56.992  1.00  0.070          N  
ATOM   4823  CE2 TRP A 308      14.967  65.679 -55.679  1.00  0.070          C  
ATOM   4824  CE3 TRP A 308      14.782  64.462 -53.594  1.00  0.070          C  
ATOM   4825  CZ2 TRP A 308      15.675  66.700 -55.062  1.00  0.070          C  
ATOM   4826  CZ3 TRP A 308      15.491  65.490 -52.968  1.00  0.070          C  
ATOM   4827  CH2 TRP A 308      15.929  66.583 -53.684  1.00  0.070          C  
ATOM   4828  H   TRP A 308      12.510  60.044 -54.969  1.00  0.050          H  
ATOM   4829  HA  TRP A 308      13.623  61.231 -57.329  1.00  0.060          H  
ATOM   4830 1HB  TRP A 308      12.127  62.500 -56.028  1.00  0.080          H  
ATOM   4831 2HB  TRP A 308      13.076  62.315 -54.577  1.00  0.080          H  
ATOM   4832  HD1 TRP A 308      13.428  64.013 -58.056  1.00  0.080          H  
ATOM   4833  HE1 TRP A 308      14.781  66.195 -57.759  1.00  0.080          H  
ATOM   4834  HE3 TRP A 308      14.438  63.594 -53.024  1.00  0.080          H  
ATOM   4835  HZ2 TRP A 308      16.018  67.564 -55.626  1.00  0.080          H  
ATOM   4836  HZ3 TRP A 308      15.691  65.401 -51.899  1.00  0.080          H  
ATOM   4837  HH2 TRP A 308      16.482  67.371 -53.170  1.00  0.080          H  
ATOM   4838  N   MET A 309      15.731  60.825 -54.798  1.00  0.060          N  
ATOM   4839  CA  MET A 309      17.154  60.731 -54.530  1.00  0.130          C  
ATOM   4840  C   MET A 309      17.806  59.683 -55.435  1.00  0.090          C  
ATOM   4841  O   MET A 309      18.858  59.920 -56.041  1.00  0.140          O  
ATOM   4842  CB  MET A 309      17.382  60.374 -53.068  1.00  0.150          C  
ATOM   4843  CG  MET A 309      17.074  61.492 -52.096  1.00  0.150          C  
ATOM   4844  SD  MET A 309      18.183  62.873 -52.252  1.00  0.150          S  
ATOM   4845  CE  MET A 309      19.667  62.229 -51.488  1.00  0.150          C  
ATOM   4846  H   MET A 309      15.050  60.692 -54.045  1.00  0.070          H  
ATOM   4847  HA  MET A 309      17.592  61.695 -54.725  1.00  0.160          H  
ATOM   4848 1HB  MET A 309      16.734  59.535 -52.804  1.00  0.180          H  
ATOM   4849 2HB  MET A 309      18.400  60.038 -52.931  1.00  0.180          H  
ATOM   4850 1HG  MET A 309      16.069  61.850 -52.267  1.00  0.180          H  
ATOM   4851 2HG  MET A 309      17.131  61.114 -51.083  1.00  0.180          H  
ATOM   4852 1HE  MET A 309      20.448  62.985 -51.510  1.00  0.180          H  
ATOM   4853 2HE  MET A 309      19.460  61.957 -50.448  1.00  0.180          H  
ATOM   4854 3HE  MET A 309      20.004  61.353 -52.022  1.00  0.180          H  
ATOM   4855  N   GLY A 310      17.168  58.516 -55.569  1.00  0.060          N  
ATOM   4856  CA  GLY A 310      17.689  57.457 -56.422  1.00  0.080          C  
ATOM   4857  C   GLY A 310      17.831  57.858 -57.900  1.00  0.180          C  
ATOM   4858  O   GLY A 310      18.924  57.791 -58.466  1.00  0.430          O  
ATOM   4859  H   GLY A 310      16.318  58.323 -55.026  1.00  0.070          H  
ATOM   4860 1HA  GLY A 310      18.645  57.112 -56.050  1.00  0.100          H  
ATOM   4861 2HA  GLY A 310      17.017  56.605 -56.346  1.00  0.100          H  
ATOM   4862  N   ARG A 311      16.720  58.271 -58.518  1.00  0.080          N  
ATOM   4863  CA  ARG A 311      16.669  58.594 -59.944  1.00  0.090          C  
ATOM   4864  C   ARG A 311      17.073  59.989 -60.421  1.00  0.080          C  
ATOM   4865  O   ARG A 311      17.624  60.117 -61.516  1.00  0.090          O  
ATOM   4866  CB  ARG A 311      15.255  58.379 -60.462  1.00  0.120          C  
ATOM   4867  CG  ARG A 311      14.811  56.952 -60.499  1.00  0.120          C  
ATOM   4868  CD  ARG A 311      13.452  56.779 -61.068  1.00  0.120          C  
ATOM   4869  NE  ARG A 311      13.104  55.384 -61.065  1.00  0.120          N  
ATOM   4870  CZ  ARG A 311      12.601  54.719 -60.010  1.00  0.120          C  
ATOM   4871  NH1 ARG A 311      12.358  55.365 -58.903  1.00  0.120          N  
ATOM   4872  NH2 ARG A 311      12.385  53.424 -60.101  1.00  0.120          N  
ATOM   4873  H   ARG A 311      15.859  58.328 -57.977  1.00  0.100          H  
ATOM   4874  HA  ARG A 311      17.321  57.882 -60.444  1.00  0.110          H  
ATOM   4875 1HB  ARG A 311      14.556  58.929 -59.831  1.00  0.150          H  
ATOM   4876 2HB  ARG A 311      15.174  58.782 -61.469  1.00  0.150          H  
ATOM   4877 1HG  ARG A 311      15.488  56.378 -61.115  1.00  0.150          H  
ATOM   4878 2HG  ARG A 311      14.829  56.553 -59.492  1.00  0.150          H  
ATOM   4879 1HD  ARG A 311      12.713  57.341 -60.505  1.00  0.150          H  
ATOM   4880 2HD  ARG A 311      13.458  57.119 -62.104  1.00  0.150          H  
ATOM   4881  HE  ARG A 311      13.291  54.851 -61.936  1.00  0.150          H  
ATOM   4882 1HH1 ARG A 311      12.548  56.351 -58.864  1.00  0.150          H  
ATOM   4883 2HH1 ARG A 311      12.004  54.886 -58.061  1.00  0.150          H  
ATOM   4884 1HH2 ARG A 311      12.655  52.939 -60.968  1.00  0.150          H  
ATOM   4885 2HH2 ARG A 311      12.035  52.899 -59.317  1.00  0.150          H  
ATOM   4886  N   GLU A 312      16.756  61.050 -59.679  1.00  0.070          N  
ATOM   4887  CA  GLU A 312      17.012  62.382 -60.211  1.00  0.070          C  
ATOM   4888  C   GLU A 312      18.211  63.083 -59.586  1.00  0.070          C  
ATOM   4889  O   GLU A 312      18.861  63.899 -60.255  1.00  0.070          O  
ATOM   4890  CB  GLU A 312      15.730  63.203 -60.119  1.00  0.100          C  
ATOM   4891  CG  GLU A 312      14.616  62.608 -61.006  1.00  0.100          C  
ATOM   4892  CD  GLU A 312      13.320  63.368 -61.056  1.00  0.100          C  
ATOM   4893  OE1 GLU A 312      13.201  64.252 -61.864  1.00  0.100          O  
ATOM   4894  OE2 GLU A 312      12.413  63.031 -60.323  1.00  0.100          O  
ATOM   4895  H   GLU A 312      16.333  60.961 -58.756  1.00  0.080          H  
ATOM   4896  HA  GLU A 312      17.228  62.279 -61.272  1.00  0.080          H  
ATOM   4897 1HB  GLU A 312      15.393  63.195 -59.095  1.00  0.120          H  
ATOM   4898 2HB  GLU A 312      15.910  64.223 -60.408  1.00  0.120          H  
ATOM   4899 1HG  GLU A 312      15.004  62.520 -62.020  1.00  0.120          H  
ATOM   4900 2HG  GLU A 312      14.405  61.601 -60.650  1.00  0.120          H  
ATOM   4901  N   VAL A 313      18.531  62.746 -58.338  1.00  0.070          N  
ATOM   4902  CA  VAL A 313      19.680  63.365 -57.681  1.00  0.080          C  
ATOM   4903  C   VAL A 313      20.931  62.531 -58.008  1.00  0.080          C  
ATOM   4904  O   VAL A 313      21.897  63.054 -58.560  1.00  0.090          O  
ATOM   4905  CB  VAL A 313      19.457  63.467 -56.158  1.00  0.110          C  
ATOM   4906  CG1 VAL A 313      20.678  64.042 -55.449  1.00  0.110          C  
ATOM   4907  CG2 VAL A 313      18.215  64.329 -55.895  1.00  0.110          C  
ATOM   4908  H   VAL A 313      17.915  62.094 -57.842  1.00  0.080          H  
ATOM   4909  HA  VAL A 313      19.809  64.373 -58.074  1.00  0.100          H  
ATOM   4910  HB  VAL A 313      19.316  62.483 -55.767  1.00  0.130          H  
ATOM   4911 1HG1 VAL A 313      20.487  64.084 -54.376  1.00  0.130          H  
ATOM   4912 2HG1 VAL A 313      21.556  63.422 -55.631  1.00  0.130          H  
ATOM   4913 3HG1 VAL A 313      20.857  65.045 -55.824  1.00  0.130          H  
ATOM   4914 1HG2 VAL A 313      18.026  64.397 -54.829  1.00  0.130          H  
ATOM   4915 2HG2 VAL A 313      18.374  65.325 -56.296  1.00  0.130          H  
ATOM   4916 3HG2 VAL A 313      17.348  63.880 -56.383  1.00  0.130          H  
ATOM   4917  N   PHE A 314      20.898  61.230 -57.694  1.00  0.060          N  
ATOM   4918  CA  PHE A 314      22.024  60.335 -57.978  1.00  0.080          C  
ATOM   4919  C   PHE A 314      22.110  59.904 -59.439  1.00  0.120          C  
ATOM   4920  O   PHE A 314      23.169  60.016 -60.062  1.00  0.300          O  
ATOM   4921  CB  PHE A 314      21.982  59.107 -57.069  1.00  0.100          C  
ATOM   4922  CG  PHE A 314      22.556  59.363 -55.715  1.00  0.100          C  
ATOM   4923  CD1 PHE A 314      22.003  60.310 -54.842  1.00  0.100          C  
ATOM   4924  CD2 PHE A 314      23.669  58.641 -55.298  1.00  0.100          C  
ATOM   4925  CE1 PHE A 314      22.570  60.531 -53.612  1.00  0.100          C  
ATOM   4926  CE2 PHE A 314      24.224  58.860 -54.061  1.00  0.100          C  
ATOM   4927  CZ  PHE A 314      23.678  59.808 -53.221  1.00  0.100          C  
ATOM   4928  H   PHE A 314      20.075  60.858 -57.220  1.00  0.070          H  
ATOM   4929  HA  PHE A 314      22.924  60.886 -57.741  1.00  0.100          H  
ATOM   4930 1HB  PHE A 314      20.952  58.771 -56.953  1.00  0.120          H  
ATOM   4931 2HB  PHE A 314      22.532  58.288 -57.533  1.00  0.120          H  
ATOM   4932  HD1 PHE A 314      21.126  60.878 -55.136  1.00  0.120          H  
ATOM   4933  HD2 PHE A 314      24.100  57.892 -55.966  1.00  0.120          H  
ATOM   4934  HE1 PHE A 314      22.143  61.272 -52.949  1.00  0.120          H  
ATOM   4935  HE2 PHE A 314      25.095  58.288 -53.746  1.00  0.120          H  
ATOM   4936  HZ  PHE A 314      24.123  59.979 -52.245  1.00  0.120          H  
ATOM   4937  N   GLY A 315      20.989  59.464 -60.000  1.00  0.080          N  
ATOM   4938  CA  GLY A 315      20.912  59.047 -61.390  1.00  0.080          C  
ATOM   4939  C   GLY A 315      20.834  57.538 -61.472  1.00  0.090          C  
ATOM   4940  O   GLY A 315      21.387  56.838 -60.634  1.00  0.220          O  
ATOM   4941  H   GLY A 315      20.159  59.315 -59.424  1.00  0.100          H  
ATOM   4942 1HA  GLY A 315      20.029  59.489 -61.852  1.00  0.100          H  
ATOM   4943 2HA  GLY A 315      21.781  59.407 -61.936  1.00  0.100          H  
ATOM   4944  N   GLY A 316      20.156  57.030 -62.490  1.00  0.110          N  
ATOM   4945  CA  GLY A 316      19.993  55.590 -62.630  1.00  0.100          C  
ATOM   4946  C   GLY A 316      18.595  55.168 -62.197  1.00  0.110          C  
ATOM   4947  O   GLY A 316      17.743  56.009 -61.924  1.00  0.180          O  
ATOM   4948  H   GLY A 316      19.721  57.652 -63.156  1.00  0.130          H  
ATOM   4949 1HA  GLY A 316      20.159  55.304 -63.668  1.00  0.120          H  
ATOM   4950 2HA  GLY A 316      20.736  55.065 -62.028  1.00  0.120          H  
ATOM   4951  N   ASP A 317      18.358  53.865 -62.194  1.00  0.120          N  
ATOM   4952  CA  ASP A 317      17.058  53.270 -61.887  1.00  0.130          C  
ATOM   4953  C   ASP A 317      17.252  51.858 -61.330  1.00  0.130          C  
ATOM   4954  O   ASP A 317      18.377  51.414 -61.135  1.00  0.150          O  
ATOM   4955  CB  ASP A 317      16.190  53.259 -63.162  1.00  0.180          C  
ATOM   4956  CG  ASP A 317      14.668  53.256 -62.906  1.00  0.180          C  
ATOM   4957  OD1 ASP A 317      14.214  52.516 -62.053  1.00  0.180          O  
ATOM   4958  OD2 ASP A 317      13.982  54.045 -63.483  1.00  0.180          O  
ATOM   4959  H   ASP A 317      19.128  53.254 -62.461  1.00  0.140          H  
ATOM   4960  HA  ASP A 317      16.564  53.875 -61.126  1.00  0.160          H  
ATOM   4961 1HB  ASP A 317      16.431  54.137 -63.761  1.00  0.210          H  
ATOM   4962 2HB  ASP A 317      16.449  52.382 -63.762  1.00  0.210          H  
ATOM   4963  N   SER A 318      16.164  51.163 -61.009  1.00  0.140          N  
ATOM   4964  CA  SER A 318      16.253  49.811 -60.464  1.00  0.160          C  
ATOM   4965  C   SER A 318      16.486  48.786 -61.576  1.00  0.160          C  
ATOM   4966  O   SER A 318      16.776  47.620 -61.312  1.00  0.180          O  
ATOM   4967  CB  SER A 318      14.994  49.470 -59.691  1.00  0.220          C  
ATOM   4968  OG  SER A 318      13.892  49.326 -60.548  1.00  0.220          O  
ATOM   4969  H   SER A 318      15.245  51.562 -61.185  1.00  0.170          H  
ATOM   4970  HA  SER A 318      17.103  49.773 -59.780  1.00  0.190          H  
ATOM   4971 1HB  SER A 318      15.147  48.549 -59.132  1.00  0.260          H  
ATOM   4972 2HB  SER A 318      14.792  50.261 -58.971  1.00  0.260          H  
ATOM   4973  HG  SER A 318      13.125  49.224 -59.978  1.00  0.260          H  
ATOM   4974  N   ASP A 319      16.321  49.228 -62.822  1.00  0.160          N  
ATOM   4975  CA  ASP A 319      16.522  48.418 -64.017  1.00  0.180          C  
ATOM   4976  C   ASP A 319      17.815  48.830 -64.731  1.00  0.180          C  
ATOM   4977  O   ASP A 319      18.465  49.802 -64.341  1.00  0.170          O  
ATOM   4978  CB  ASP A 319      15.313  48.583 -64.958  1.00  0.240          C  
ATOM   4979  CG  ASP A 319      15.118  47.446 -65.988  1.00  0.240          C  
ATOM   4980  OD1 ASP A 319      15.977  46.589 -66.085  1.00  0.240          O  
ATOM   4981  OD2 ASP A 319      14.124  47.459 -66.667  1.00  0.240          O  
ATOM   4982  H   ASP A 319      16.057  50.196 -62.924  1.00  0.190          H  
ATOM   4983  HA  ASP A 319      16.605  47.372 -63.724  1.00  0.220          H  
ATOM   4984 1HB  ASP A 319      14.407  48.656 -64.356  1.00  0.290          H  
ATOM   4985 2HB  ASP A 319      15.413  49.524 -65.499  1.00  0.290          H  
ATOM   4986  N   GLY A 320      18.117  48.160 -65.836  1.00  0.200          N  
ATOM   4987  CA  GLY A 320      19.276  48.480 -66.666  1.00  0.210          C  
ATOM   4988  C   GLY A 320      20.613  47.994 -66.108  1.00  0.200          C  
ATOM   4989  O   GLY A 320      20.687  46.991 -65.400  1.00  0.200          O  
ATOM   4990  H   GLY A 320      17.516  47.370 -66.080  1.00  0.240          H  
ATOM   4991 1HA  GLY A 320      19.124  48.048 -67.655  1.00  0.250          H  
ATOM   4992 2HA  GLY A 320      19.320  49.559 -66.804  1.00  0.250          H  
ATOM   4993  N   ASN A 321      21.673  48.710 -66.484  1.00  0.190          N  
ATOM   4994  CA  ASN A 321      23.070  48.394 -66.167  1.00  0.180          C  
ATOM   4995  C   ASN A 321      23.285  48.294 -64.669  1.00  0.160          C  
ATOM   4996  O   ASN A 321      22.712  49.074 -63.905  1.00  0.160          O  
ATOM   4997  CB  ASN A 321      23.995  49.463 -66.743  1.00  0.260          C  
ATOM   4998  CG  ASN A 321      25.480  49.081 -66.727  1.00  0.260          C  
ATOM   4999  OD1 ASN A 321      26.188  49.107 -65.696  1.00  0.260          O  
ATOM   5000  ND2 ASN A 321      25.972  48.726 -67.892  1.00  0.260          N  
ATOM   5001  H   ASN A 321      21.494  49.527 -67.048  1.00  0.230          H  
ATOM   5002  HA  ASN A 321      23.321  47.421 -66.597  1.00  0.220          H  
ATOM   5003 1HB  ASN A 321      23.704  49.671 -67.772  1.00  0.310          H  
ATOM   5004 2HB  ASN A 321      23.871  50.387 -66.179  1.00  0.310          H  
ATOM   5005 1HD2 ASN A 321      26.936  48.463 -67.971  1.00  0.310          H  
ATOM   5006 2HD2 ASN A 321      25.387  48.715 -68.703  1.00  0.310          H  
ATOM   5007  N   GLU A 322      24.178  47.404 -64.247  1.00  0.170          N  
ATOM   5008  CA  GLU A 322      24.467  47.256 -62.828  1.00  0.180          C  
ATOM   5009  C   GLU A 322      24.880  48.580 -62.181  1.00  0.150          C  
ATOM   5010  O   GLU A 322      24.561  48.809 -61.016  1.00  0.140          O  
ATOM   5011  CB  GLU A 322      25.558  46.205 -62.632  1.00  0.250          C  
ATOM   5012  CG  GLU A 322      25.116  44.782 -62.996  1.00  0.250          C  
ATOM   5013  CD  GLU A 322      25.190  44.483 -64.479  1.00  0.250          C  
ATOM   5014  OE1 GLU A 322      25.580  45.354 -65.233  1.00  0.250          O  
ATOM   5015  OE2 GLU A 322      24.836  43.397 -64.859  1.00  0.250          O  
ATOM   5016  H   GLU A 322      24.651  46.784 -64.914  1.00  0.200          H  
ATOM   5017  HA  GLU A 322      23.562  46.906 -62.335  1.00  0.220          H  
ATOM   5018 1HB  GLU A 322      26.426  46.462 -63.241  1.00  0.300          H  
ATOM   5019 2HB  GLU A 322      25.878  46.204 -61.590  1.00  0.300          H  
ATOM   5020 1HG  GLU A 322      25.746  44.071 -62.463  1.00  0.300          H  
ATOM   5021 2HG  GLU A 322      24.090  44.642 -62.656  1.00  0.300          H  
ATOM   5022  N   ARG A 323      25.565  49.461 -62.919  1.00  0.140          N  
ATOM   5023  CA  ARG A 323      25.955  50.752 -62.375  1.00  0.130          C  
ATOM   5024  C   ARG A 323      24.729  51.609 -62.067  1.00  0.110          C  
ATOM   5025  O   ARG A 323      24.743  52.398 -61.117  1.00  0.130          O  
ATOM   5026  CB  ARG A 323      26.884  51.476 -63.321  1.00  0.190          C  
ATOM   5027  CG  ARG A 323      27.291  52.897 -62.903  1.00  0.190          C  
ATOM   5028  CD  ARG A 323      28.059  52.980 -61.644  1.00  0.190          C  
ATOM   5029  NE  ARG A 323      28.485  54.356 -61.391  1.00  0.190          N  
ATOM   5030  CZ  ARG A 323      29.118  54.806 -60.293  1.00  0.190          C  
ATOM   5031  NH1 ARG A 323      29.420  54.008 -59.286  1.00  0.190          N  
ATOM   5032  NH2 ARG A 323      29.433  56.081 -60.265  1.00  0.190          N  
ATOM   5033  H   ARG A 323      25.829  49.224 -63.878  1.00  0.170          H  
ATOM   5034  HA  ARG A 323      26.493  50.571 -61.446  1.00  0.160          H  
ATOM   5035 1HB  ARG A 323      27.796  50.896 -63.436  1.00  0.220          H  
ATOM   5036 2HB  ARG A 323      26.417  51.525 -64.296  1.00  0.220          H  
ATOM   5037 1HG  ARG A 323      27.916  53.320 -63.685  1.00  0.220          H  
ATOM   5038 2HG  ARG A 323      26.402  53.511 -62.778  1.00  0.220          H  
ATOM   5039 1HD  ARG A 323      27.432  52.664 -60.810  1.00  0.220          H  
ATOM   5040 2HD  ARG A 323      28.942  52.348 -61.708  1.00  0.220          H  
ATOM   5041  HE  ARG A 323      28.287  55.077 -62.108  1.00  0.220          H  
ATOM   5042 1HH1 ARG A 323      29.175  53.032 -59.322  1.00  0.220          H  
ATOM   5043 2HH1 ARG A 323      29.899  54.379 -58.479  1.00  0.220          H  
ATOM   5044 1HH2 ARG A 323      29.179  56.647 -61.087  1.00  0.220          H  
ATOM   5045 2HH2 ARG A 323      29.911  56.494 -59.478  1.00  0.220          H  
ATOM   5046  N   SER A 324      23.693  51.516 -62.907  1.00  0.110          N  
ATOM   5047  CA  SER A 324      22.474  52.279 -62.729  1.00  0.090          C  
ATOM   5048  C   SER A 324      21.840  51.814 -61.433  1.00  0.100          C  
ATOM   5049  O   SER A 324      21.444  52.627 -60.589  1.00  0.130          O  
ATOM   5050  CB  SER A 324      21.534  52.038 -63.903  1.00  0.130          C  
ATOM   5051  OG  SER A 324      20.352  52.769 -63.789  1.00  0.130          O  
ATOM   5052  H   SER A 324      23.697  50.833 -63.658  1.00  0.130          H  
ATOM   5053  HA  SER A 324      22.715  53.338 -62.652  1.00  0.110          H  
ATOM   5054 1HB  SER A 324      22.040  52.293 -64.832  1.00  0.160          H  
ATOM   5055 2HB  SER A 324      21.278  50.986 -63.954  1.00  0.160          H  
ATOM   5056  HG  SER A 324      19.804  52.487 -64.538  1.00  0.160          H  
ATOM   5057  N   LYS A 325      21.789  50.484 -61.264  1.00  0.100          N  
ATOM   5058  CA  LYS A 325      21.199  49.877 -60.080  1.00  0.100          C  
ATOM   5059  C   LYS A 325      21.950  50.299 -58.819  1.00  0.090          C  
ATOM   5060  O   LYS A 325      21.330  50.619 -57.796  1.00  0.090          O  
ATOM   5061  CB  LYS A 325      21.212  48.352 -60.211  1.00  0.140          C  
ATOM   5062  CG  LYS A 325      20.250  47.804 -61.260  1.00  0.140          C  
ATOM   5063  CD  LYS A 325      20.342  46.280 -61.376  1.00  0.140          C  
ATOM   5064  CE  LYS A 325      19.371  45.743 -62.424  1.00  0.140          C  
ATOM   5065  NZ  LYS A 325      19.510  44.276 -62.623  1.00  0.140          N  
ATOM   5066  H   LYS A 325      22.144  49.897 -62.025  1.00  0.120          H  
ATOM   5067  HA  LYS A 325      20.168  50.216 -59.994  1.00  0.120          H  
ATOM   5068 1HB  LYS A 325      22.211  48.020 -60.466  1.00  0.170          H  
ATOM   5069 2HB  LYS A 325      20.954  47.907 -59.253  1.00  0.170          H  
ATOM   5070 1HG  LYS A 325      19.243  48.088 -60.992  1.00  0.170          H  
ATOM   5071 2HG  LYS A 325      20.481  48.251 -62.234  1.00  0.170          H  
ATOM   5072 1HD  LYS A 325      21.354  45.997 -61.660  1.00  0.170          H  
ATOM   5073 2HD  LYS A 325      20.110  45.827 -60.414  1.00  0.170          H  
ATOM   5074 1HE  LYS A 325      18.361  45.947 -62.106  1.00  0.170          H  
ATOM   5075 2HE  LYS A 325      19.547  46.249 -63.363  1.00  0.170          H  
ATOM   5076 1HZ  LYS A 325      18.842  43.977 -63.322  1.00  0.170          H  
ATOM   5077 2HZ  LYS A 325      20.447  44.062 -62.939  1.00  0.170          H  
ATOM   5078 3HZ  LYS A 325      19.326  43.801 -61.755  1.00  0.170          H  
ATOM   5079  N   LYS A 326      23.289  50.330 -58.894  1.00  0.100          N  
ATOM   5080  CA  LYS A 326      24.095  50.740 -57.757  1.00  0.100          C  
ATOM   5081  C   LYS A 326      23.857  52.198 -57.399  1.00  0.080          C  
ATOM   5082  O   LYS A 326      23.698  52.504 -56.218  1.00  0.080          O  
ATOM   5083  CB  LYS A 326      25.580  50.500 -58.019  1.00  0.140          C  
ATOM   5084  CG  LYS A 326      25.993  49.031 -58.016  1.00  0.140          C  
ATOM   5085  CD  LYS A 326      27.473  48.865 -58.345  1.00  0.140          C  
ATOM   5086  CE  LYS A 326      27.874  47.394 -58.377  1.00  0.140          C  
ATOM   5087  NZ  LYS A 326      29.314  47.213 -58.731  1.00  0.140          N  
ATOM   5088  H   LYS A 326      23.747  50.013 -59.752  1.00  0.120          H  
ATOM   5089  HA  LYS A 326      23.802  50.137 -56.900  1.00  0.120          H  
ATOM   5090 1HB  LYS A 326      25.840  50.918 -58.992  1.00  0.170          H  
ATOM   5091 2HB  LYS A 326      26.170  51.025 -57.269  1.00  0.170          H  
ATOM   5092 1HG  LYS A 326      25.803  48.616 -57.027  1.00  0.170          H  
ATOM   5093 2HG  LYS A 326      25.397  48.480 -58.732  1.00  0.170          H  
ATOM   5094 1HD  LYS A 326      27.674  49.307 -59.323  1.00  0.170          H  
ATOM   5095 2HD  LYS A 326      28.075  49.383 -57.599  1.00  0.170          H  
ATOM   5096 1HE  LYS A 326      27.693  46.954 -57.398  1.00  0.170          H  
ATOM   5097 2HE  LYS A 326      27.261  46.876 -59.117  1.00  0.170          H  
ATOM   5098 1HZ  LYS A 326      29.538  46.227 -58.743  1.00  0.170          H  
ATOM   5099 2HZ  LYS A 326      29.489  47.607 -59.644  1.00  0.170          H  
ATOM   5100 3HZ  LYS A 326      29.892  47.680 -58.047  1.00  0.170          H  
ATOM   5101  N   LEU A 327      23.814  53.105 -58.388  1.00  0.080          N  
ATOM   5102  CA  LEU A 327      23.565  54.507 -58.059  1.00  0.080          C  
ATOM   5103  C   LEU A 327      22.185  54.703 -57.468  1.00  0.070          C  
ATOM   5104  O   LEU A 327      22.033  55.470 -56.511  1.00  0.080          O  
ATOM   5105  CB  LEU A 327      23.743  55.419 -59.275  1.00  0.110          C  
ATOM   5106  CG  LEU A 327      25.182  55.661 -59.789  1.00  0.110          C  
ATOM   5107  CD1 LEU A 327      25.108  56.390 -61.105  1.00  0.110          C  
ATOM   5108  CD2 LEU A 327      25.966  56.528 -58.779  1.00  0.110          C  
ATOM   5109  H   LEU A 327      23.982  52.825 -59.361  1.00  0.100          H  
ATOM   5110  HA  LEU A 327      24.278  54.801 -57.302  1.00  0.100          H  
ATOM   5111 1HB  LEU A 327      23.176  54.980 -60.102  1.00  0.130          H  
ATOM   5112 2HB  LEU A 327      23.299  56.388 -59.050  1.00  0.130          H  
ATOM   5113  HG  LEU A 327      25.688  54.708 -59.944  1.00  0.130          H  
ATOM   5114 1HD1 LEU A 327      26.105  56.557 -61.460  1.00  0.130          H  
ATOM   5115 2HD1 LEU A 327      24.560  55.787 -61.817  1.00  0.130          H  
ATOM   5116 3HD1 LEU A 327      24.598  57.347 -60.975  1.00  0.130          H  
ATOM   5117 1HD2 LEU A 327      26.961  56.713 -59.165  1.00  0.130          H  
ATOM   5118 2HD2 LEU A 327      25.443  57.471 -58.646  1.00  0.130          H  
ATOM   5119 3HD2 LEU A 327      26.047  56.032 -57.830  1.00  0.130          H  
ATOM   5120  N   TYR A 328      21.186  53.998 -58.004  1.00  0.080          N  
ATOM   5121  CA  TYR A 328      19.841  54.082 -57.481  1.00  0.090          C  
ATOM   5122  C   TYR A 328      19.855  53.689 -56.006  1.00  0.080          C  
ATOM   5123  O   TYR A 328      19.325  54.425 -55.166  1.00  0.080          O  
ATOM   5124  CB  TYR A 328      18.887  53.222 -58.308  1.00  0.120          C  
ATOM   5125  CG  TYR A 328      17.497  53.172 -57.774  1.00  0.120          C  
ATOM   5126  CD1 TYR A 328      16.628  54.231 -57.973  1.00  0.120          C  
ATOM   5127  CD2 TYR A 328      17.087  52.058 -57.079  1.00  0.120          C  
ATOM   5128  CE1 TYR A 328      15.347  54.175 -57.450  1.00  0.120          C  
ATOM   5129  CE2 TYR A 328      15.819  51.993 -56.572  1.00  0.120          C  
ATOM   5130  CZ  TYR A 328      14.944  53.041 -56.742  1.00  0.120          C  
ATOM   5131  OH  TYR A 328      13.666  52.932 -56.204  1.00  0.120          O  
ATOM   5132  H   TYR A 328      21.352  53.416 -58.833  1.00  0.100          H  
ATOM   5133  HA  TYR A 328      19.512  55.118 -57.555  1.00  0.110          H  
ATOM   5134 1HB  TYR A 328      18.851  53.612 -59.325  1.00  0.150          H  
ATOM   5135 2HB  TYR A 328      19.270  52.205 -58.372  1.00  0.150          H  
ATOM   5136  HD1 TYR A 328      16.957  55.109 -58.529  1.00  0.150          H  
ATOM   5137  HD2 TYR A 328      17.776  51.226 -56.930  1.00  0.150          H  
ATOM   5138  HE1 TYR A 328      14.665  55.006 -57.588  1.00  0.150          H  
ATOM   5139  HE2 TYR A 328      15.502  51.109 -56.021  1.00  0.150          H  
ATOM   5140  HH  TYR A 328      13.163  53.783 -56.255  1.00  0.150          H  
ATOM   5141  N   SER A 329      20.475  52.540 -55.693  1.00  0.080          N  
ATOM   5142  CA  SER A 329      20.572  52.035 -54.329  1.00  0.070          C  
ATOM   5143  C   SER A 329      21.294  53.029 -53.415  1.00  0.060          C  
ATOM   5144  O   SER A 329      20.848  53.270 -52.287  1.00  0.060          O  
ATOM   5145  CB  SER A 329      21.292  50.703 -54.324  1.00  0.100          C  
ATOM   5146  OG  SER A 329      21.390  50.181 -53.028  1.00  0.100          O  
ATOM   5147  H   SER A 329      20.880  51.973 -56.446  1.00  0.100          H  
ATOM   5148  HA  SER A 329      19.563  51.886 -53.948  1.00  0.080          H  
ATOM   5149 1HB  SER A 329      20.761  50.004 -54.968  1.00  0.120          H  
ATOM   5150 2HB  SER A 329      22.289  50.833 -54.742  1.00  0.120          H  
ATOM   5151  HG  SER A 329      21.837  49.338 -53.124  1.00  0.120          H  
ATOM   5152  N   LEU A 330      22.403  53.616 -53.890  1.00  0.050          N  
ATOM   5153  CA  LEU A 330      23.127  54.592 -53.085  1.00  0.050          C  
ATOM   5154  C   LEU A 330      22.255  55.804 -52.796  1.00  0.050          C  
ATOM   5155  O   LEU A 330      22.294  56.332 -51.681  1.00  0.050          O  
ATOM   5156  CB  LEU A 330      24.398  55.054 -53.804  1.00  0.070          C  
ATOM   5157  CG  LEU A 330      25.545  54.025 -53.945  1.00  0.070          C  
ATOM   5158  CD1 LEU A 330      26.590  54.594 -54.892  1.00  0.070          C  
ATOM   5159  CD2 LEU A 330      26.167  53.735 -52.578  1.00  0.070          C  
ATOM   5160  H   LEU A 330      22.760  53.350 -54.811  1.00  0.060          H  
ATOM   5161  HA  LEU A 330      23.382  54.132 -52.136  1.00  0.060          H  
ATOM   5162 1HB  LEU A 330      24.118  55.375 -54.805  1.00  0.080          H  
ATOM   5163 2HB  LEU A 330      24.792  55.911 -53.270  1.00  0.080          H  
ATOM   5164  HG  LEU A 330      25.163  53.102 -54.361  1.00  0.080          H  
ATOM   5165 1HD1 LEU A 330      27.401  53.877 -55.011  1.00  0.080          H  
ATOM   5166 2HD1 LEU A 330      26.136  54.779 -55.853  1.00  0.080          H  
ATOM   5167 3HD1 LEU A 330      26.984  55.524 -54.490  1.00  0.080          H  
ATOM   5168 1HD2 LEU A 330      26.976  53.017 -52.700  1.00  0.080          H  
ATOM   5169 2HD2 LEU A 330      26.561  54.656 -52.150  1.00  0.080          H  
ATOM   5170 3HD2 LEU A 330      25.428  53.316 -51.905  1.00  0.080          H  
ATOM   5171  N   GLY A 331      21.470  56.251 -53.784  1.00  0.050          N  
ATOM   5172  CA  GLY A 331      20.569  57.375 -53.591  1.00  0.050          C  
ATOM   5173  C   GLY A 331      19.532  57.067 -52.528  1.00  0.050          C  
ATOM   5174  O   GLY A 331      19.254  57.915 -51.673  1.00  0.050          O  
ATOM   5175  H   GLY A 331      21.542  55.831 -54.717  1.00  0.060          H  
ATOM   5176 1HA  GLY A 331      21.144  58.228 -53.272  1.00  0.060          H  
ATOM   5177 2HA  GLY A 331      20.099  57.639 -54.529  1.00  0.060          H  
ATOM   5178  N   VAL A 332      19.018  55.834 -52.530  1.00  0.050          N  
ATOM   5179  CA  VAL A 332      18.061  55.387 -51.526  1.00  0.040          C  
ATOM   5180  C   VAL A 332      18.698  55.430 -50.132  1.00  0.040          C  
ATOM   5181  O   VAL A 332      18.069  55.903 -49.176  1.00  0.040          O  
ATOM   5182  CB  VAL A 332      17.547  53.965 -51.866  1.00  0.060          C  
ATOM   5183  CG1 VAL A 332      16.724  53.380 -50.707  1.00  0.060          C  
ATOM   5184  CG2 VAL A 332      16.684  54.043 -53.160  1.00  0.060          C  
ATOM   5185  H   VAL A 332      19.268  55.219 -53.314  1.00  0.060          H  
ATOM   5186  HA  VAL A 332      17.208  56.067 -51.543  1.00  0.050          H  
ATOM   5187  HB  VAL A 332      18.392  53.309 -52.032  1.00  0.070          H  
ATOM   5188 1HG1 VAL A 332      16.384  52.383 -50.979  1.00  0.070          H  
ATOM   5189 2HG1 VAL A 332      17.334  53.311 -49.807  1.00  0.070          H  
ATOM   5190 3HG1 VAL A 332      15.874  54.000 -50.505  1.00  0.070          H  
ATOM   5191 1HG2 VAL A 332      16.327  53.051 -53.429  1.00  0.070          H  
ATOM   5192 2HG2 VAL A 332      15.842  54.697 -52.998  1.00  0.070          H  
ATOM   5193 3HG2 VAL A 332      17.269  54.436 -53.971  1.00  0.070          H  
ATOM   5194  N   GLN A 333      19.941  54.939 -50.014  1.00  0.040          N  
ATOM   5195  CA  GLN A 333      20.659  54.961 -48.740  1.00  0.040          C  
ATOM   5196  C   GLN A 333      20.887  56.401 -48.265  1.00  0.050          C  
ATOM   5197  O   GLN A 333      20.752  56.690 -47.070  1.00  0.050          O  
ATOM   5198  CB  GLN A 333      22.010  54.264 -48.883  1.00  0.060          C  
ATOM   5199  CG  GLN A 333      21.936  52.768 -49.090  1.00  0.060          C  
ATOM   5200  CD  GLN A 333      23.295  52.186 -49.386  1.00  0.060          C  
ATOM   5201  OE1 GLN A 333      24.253  52.938 -49.592  1.00  0.060          O  
ATOM   5202  NE2 GLN A 333      23.394  50.865 -49.413  1.00  0.060          N  
ATOM   5203  H   GLN A 333      20.376  54.509 -50.840  1.00  0.050          H  
ATOM   5204  HA  GLN A 333      20.060  54.440 -47.995  1.00  0.050          H  
ATOM   5205 1HB  GLN A 333      22.541  54.689 -49.730  1.00  0.070          H  
ATOM   5206 2HB  GLN A 333      22.611  54.452 -47.996  1.00  0.070          H  
ATOM   5207 1HG  GLN A 333      21.553  52.305 -48.184  1.00  0.070          H  
ATOM   5208 2HG  GLN A 333      21.276  52.551 -49.925  1.00  0.070          H  
ATOM   5209 1HE2 GLN A 333      24.274  50.433 -49.609  1.00  0.070          H  
ATOM   5210 2HE2 GLN A 333      22.587  50.297 -49.243  1.00  0.070          H  
ATOM   5211  N   SER A 334      21.221  57.300 -49.198  1.00  0.050          N  
ATOM   5212  CA  SER A 334      21.411  58.711 -48.890  1.00  0.050          C  
ATOM   5213  C   SER A 334      20.102  59.300 -48.384  1.00  0.050          C  
ATOM   5214  O   SER A 334      20.077  60.032 -47.390  1.00  0.050          O  
ATOM   5215  CB  SER A 334      21.905  59.467 -50.098  1.00  0.070          C  
ATOM   5216  OG  SER A 334      22.090  60.823 -49.796  1.00  0.070          O  
ATOM   5217  H   SER A 334      21.392  56.978 -50.156  1.00  0.060          H  
ATOM   5218  HA  SER A 334      22.158  58.797 -48.101  1.00  0.060          H  
ATOM   5219 1HB  SER A 334      22.841  59.028 -50.431  1.00  0.080          H  
ATOM   5220 2HB  SER A 334      21.193  59.366 -50.909  1.00  0.080          H  
ATOM   5221  HG  SER A 334      22.465  61.217 -50.580  1.00  0.080          H  
ATOM   5222  N   GLY A 335      18.992  58.971 -49.052  1.00  0.050          N  
ATOM   5223  CA  GLY A 335      17.688  59.445 -48.629  1.00  0.050          C  
ATOM   5224  C   GLY A 335      17.415  59.003 -47.190  1.00  0.050          C  
ATOM   5225  O   GLY A 335      16.930  59.801 -46.384  1.00  0.060          O  
ATOM   5226  H   GLY A 335      19.069  58.406 -49.901  1.00  0.060          H  
ATOM   5227 1HA  GLY A 335      17.650  60.530 -48.702  1.00  0.060          H  
ATOM   5228 2HA  GLY A 335      16.926  59.039 -49.296  1.00  0.060          H  
ATOM   5229  N   ALA A 336      17.774  57.751 -46.845  1.00  0.060          N  
ATOM   5230  CA  ALA A 336      17.605  57.271 -45.474  1.00  0.060          C  
ATOM   5231  C   ALA A 336      18.416  58.131 -44.492  1.00  0.060          C  
ATOM   5232  O   ALA A 336      17.923  58.468 -43.409  1.00  0.060          O  
ATOM   5233  CB  ALA A 336      18.018  55.815 -45.363  1.00  0.080          C  
ATOM   5234  H   ALA A 336      18.106  57.117 -47.582  1.00  0.070          H  
ATOM   5235  HA  ALA A 336      16.555  57.365 -45.217  1.00  0.070          H  
ATOM   5236 1HB  ALA A 336      17.866  55.464 -44.347  1.00  0.100          H  
ATOM   5237 2HB  ALA A 336      17.418  55.219 -46.052  1.00  0.100          H  
ATOM   5238 3HB  ALA A 336      19.063  55.712 -45.619  1.00  0.100          H  
ATOM   5239  N   MET A 337      19.646  58.532 -44.878  1.00  0.050          N  
ATOM   5240  CA  MET A 337      20.442  59.428 -44.021  1.00  0.080          C  
ATOM   5241  C   MET A 337      19.677  60.723 -43.836  1.00  0.050          C  
ATOM   5242  O   MET A 337      19.645  61.297 -42.745  1.00  0.060          O  
ATOM   5243  CB  MET A 337      21.794  59.786 -44.626  1.00  0.100          C  
ATOM   5244  CG  MET A 337      22.810  58.701 -44.713  1.00  0.100          C  
ATOM   5245  SD  MET A 337      24.272  59.235 -45.661  1.00  0.100          S  
ATOM   5246  CE  MET A 337      24.996  60.521 -44.623  1.00  0.100          C  
ATOM   5247  H   MET A 337      20.032  58.149 -45.751  1.00  0.060          H  
ATOM   5248  HA  MET A 337      20.581  58.963 -43.046  1.00  0.100          H  
ATOM   5249 1HB  MET A 337      21.660  60.186 -45.616  1.00  0.120          H  
ATOM   5250 2HB  MET A 337      22.216  60.576 -44.025  1.00  0.120          H  
ATOM   5251 1HG  MET A 337      23.124  58.406 -43.714  1.00  0.120          H  
ATOM   5252 2HG  MET A 337      22.369  57.833 -45.209  1.00  0.120          H  
ATOM   5253 1HE  MET A 337      25.899  60.901 -45.100  1.00  0.120          H  
ATOM   5254 2HE  MET A 337      24.297  61.337 -44.497  1.00  0.120          H  
ATOM   5255 3HE  MET A 337      25.252  60.103 -43.648  1.00  0.120          H  
ATOM   5256  N   GLY A 338      19.076  61.179 -44.932  1.00  0.060          N  
ATOM   5257  CA  GLY A 338      18.262  62.379 -44.995  1.00  0.060          C  
ATOM   5258  C   GLY A 338      17.176  62.316 -43.938  1.00  0.050          C  
ATOM   5259  O   GLY A 338      17.025  63.249 -43.140  1.00  0.040          O  
ATOM   5260  H   GLY A 338      19.235  60.654 -45.800  1.00  0.070          H  
ATOM   5261 1HA  GLY A 338      18.871  63.268 -44.869  1.00  0.070          H  
ATOM   5262 2HA  GLY A 338      17.807  62.425 -45.982  1.00  0.070          H  
ATOM   5263  N   LEU A 339      16.437  61.210 -43.923  1.00  0.050          N  
ATOM   5264  CA  LEU A 339      15.361  60.997 -42.965  1.00  0.050          C  
ATOM   5265  C   LEU A 339      15.883  60.981 -41.529  1.00  0.040          C  
ATOM   5266  O   LEU A 339      15.187  61.426 -40.605  1.00  0.040          O  
ATOM   5267  CB  LEU A 339      14.639  59.683 -43.259  1.00  0.070          C  
ATOM   5268  CG  LEU A 339      13.835  59.621 -44.577  1.00  0.070          C  
ATOM   5269  CD1 LEU A 339      13.356  58.198 -44.756  1.00  0.070          C  
ATOM   5270  CD2 LEU A 339      12.649  60.613 -44.558  1.00  0.070          C  
ATOM   5271  H   LEU A 339      16.622  60.523 -44.662  1.00  0.060          H  
ATOM   5272  HA  LEU A 339      14.666  61.821 -43.052  1.00  0.060          H  
ATOM   5273 1HB  LEU A 339      15.380  58.886 -43.285  1.00  0.080          H  
ATOM   5274 2HB  LEU A 339      13.952  59.477 -42.444  1.00  0.080          H  
ATOM   5275  HG  LEU A 339      14.488  59.868 -45.416  1.00  0.080          H  
ATOM   5276 1HD1 LEU A 339      12.804  58.114 -45.694  1.00  0.080          H  
ATOM   5277 2HD1 LEU A 339      14.209  57.540 -44.785  1.00  0.080          H  
ATOM   5278 3HD1 LEU A 339      12.708  57.917 -43.925  1.00  0.080          H  
ATOM   5279 1HD2 LEU A 339      12.101  60.531 -45.508  1.00  0.080          H  
ATOM   5280 2HD2 LEU A 339      11.981  60.372 -43.733  1.00  0.080          H  
ATOM   5281 3HD2 LEU A 339      13.000  61.632 -44.451  1.00  0.080          H  
ATOM   5282  N   MET A 340      17.081  60.431 -41.304  1.00  0.040          N  
ATOM   5283  CA  MET A 340      17.636  60.467 -39.955  1.00  0.040          C  
ATOM   5284  C   MET A 340      17.840  61.920 -39.525  1.00  0.050          C  
ATOM   5285  O   MET A 340      17.455  62.292 -38.414  1.00  0.060          O  
ATOM   5286  CB  MET A 340      18.955  59.699 -39.862  1.00  0.060          C  
ATOM   5287  CG  MET A 340      18.848  58.181 -39.986  1.00  0.060          C  
ATOM   5288  SD  MET A 340      20.482  57.384 -39.973  1.00  0.060          S  
ATOM   5289  CE  MET A 340      20.090  55.641 -39.995  1.00  0.060          C  
ATOM   5290  H   MET A 340      17.582  59.985 -42.083  1.00  0.050          H  
ATOM   5291  HA  MET A 340      16.922  60.019 -39.271  1.00  0.050          H  
ATOM   5292 1HB  MET A 340      19.628  60.044 -40.636  1.00  0.070          H  
ATOM   5293 2HB  MET A 340      19.428  59.921 -38.907  1.00  0.070          H  
ATOM   5294 1HG  MET A 340      18.272  57.801 -39.153  1.00  0.070          H  
ATOM   5295 2HG  MET A 340      18.332  57.923 -40.912  1.00  0.070          H  
ATOM   5296 1HE  MET A 340      21.011  55.058 -39.999  1.00  0.070          H  
ATOM   5297 2HE  MET A 340      19.529  55.401 -39.113  1.00  0.070          H  
ATOM   5298 3HE  MET A 340      19.504  55.403 -40.883  1.00  0.070          H  
ATOM   5299  N   PHE A 341      18.404  62.753 -40.418  1.00  0.040          N  
ATOM   5300  CA  PHE A 341      18.644  64.163 -40.098  1.00  0.040          C  
ATOM   5301  C   PHE A 341      17.327  64.873 -39.835  1.00  0.040          C  
ATOM   5302  O   PHE A 341      17.227  65.689 -38.914  1.00  0.050          O  
ATOM   5303  CB  PHE A 341      19.363  64.898 -41.231  1.00  0.060          C  
ATOM   5304  CG  PHE A 341      20.805  64.521 -41.429  1.00  0.060          C  
ATOM   5305  CD1 PHE A 341      21.190  63.836 -42.567  1.00  0.060          C  
ATOM   5306  CD2 PHE A 341      21.774  64.841 -40.492  1.00  0.060          C  
ATOM   5307  CE1 PHE A 341      22.494  63.473 -42.778  1.00  0.060          C  
ATOM   5308  CE2 PHE A 341      23.094  64.479 -40.702  1.00  0.060          C  
ATOM   5309  CZ  PHE A 341      23.450  63.791 -41.852  1.00  0.060          C  
ATOM   5310  H   PHE A 341      18.732  62.361 -41.311  1.00  0.050          H  
ATOM   5311  HA  PHE A 341      19.252  64.217 -39.199  1.00  0.050          H  
ATOM   5312 1HB  PHE A 341      18.836  64.717 -42.166  1.00  0.070          H  
ATOM   5313 2HB  PHE A 341      19.320  65.962 -41.044  1.00  0.070          H  
ATOM   5314  HD1 PHE A 341      20.440  63.582 -43.299  1.00  0.070          H  
ATOM   5315  HD2 PHE A 341      21.492  65.382 -39.587  1.00  0.070          H  
ATOM   5316  HE1 PHE A 341      22.765  62.936 -43.678  1.00  0.070          H  
ATOM   5317  HE2 PHE A 341      23.855  64.733 -39.962  1.00  0.070          H  
ATOM   5318  HZ  PHE A 341      24.487  63.504 -42.018  1.00  0.070          H  
ATOM   5319  N   ASN A 342      16.315  64.547 -40.642  1.00  0.050          N  
ATOM   5320  CA  ASN A 342      14.979  65.104 -40.519  1.00  0.060          C  
ATOM   5321  C   ASN A 342      14.437  64.813 -39.122  1.00  0.070          C  
ATOM   5322  O   ASN A 342      13.970  65.731 -38.441  1.00  0.080          O  
ATOM   5323  CB  ASN A 342      14.081  64.517 -41.603  1.00  0.080          C  
ATOM   5324  CG  ASN A 342      12.673  65.038 -41.654  1.00  0.080          C  
ATOM   5325  OD1 ASN A 342      11.786  64.437 -41.038  1.00  0.080          O  
ATOM   5326  ND2 ASN A 342      12.441  66.087 -42.390  1.00  0.080          N  
ATOM   5327  H   ASN A 342      16.502  63.892 -41.407  1.00  0.060          H  
ATOM   5328  HA  ASN A 342      15.031  66.187 -40.645  1.00  0.070          H  
ATOM   5329 1HB  ASN A 342      14.549  64.679 -42.575  1.00  0.100          H  
ATOM   5330 2HB  ASN A 342      14.020  63.454 -41.457  1.00  0.100          H  
ATOM   5331 1HD2 ASN A 342      11.505  66.433 -42.470  1.00  0.100          H  
ATOM   5332 2HD2 ASN A 342      13.210  66.547 -42.880  1.00  0.100          H  
ATOM   5333  N   SER A 343      14.537  63.544 -38.689  1.00  0.060          N  
ATOM   5334  CA  SER A 343      14.059  63.098 -37.383  1.00  0.070          C  
ATOM   5335  C   SER A 343      14.793  63.790 -36.232  1.00  0.070          C  
ATOM   5336  O   SER A 343      14.189  64.138 -35.210  1.00  0.070          O  
ATOM   5337  CB  SER A 343      14.188  61.596 -37.271  1.00  0.090          C  
ATOM   5338  OG  SER A 343      13.366  60.962 -38.207  1.00  0.090          O  
ATOM   5339  H   SER A 343      14.913  62.843 -39.332  1.00  0.070          H  
ATOM   5340  HA  SER A 343      13.015  63.344 -37.317  1.00  0.080          H  
ATOM   5341 1HB  SER A 343      15.222  61.292 -37.421  1.00  0.110          H  
ATOM   5342 2HB  SER A 343      13.891  61.291 -36.273  1.00  0.110          H  
ATOM   5343  HG  SER A 343      13.890  60.930 -39.026  1.00  0.110          H  
ATOM   5344  N   ILE A 344      16.098  64.006 -36.391  1.00  0.060          N  
ATOM   5345  CA  ILE A 344      16.879  64.700 -35.372  1.00  0.060          C  
ATOM   5346  C   ILE A 344      16.347  66.127 -35.223  1.00  0.060          C  
ATOM   5347  O   ILE A 344      16.128  66.603 -34.098  1.00  0.070          O  
ATOM   5348  CB  ILE A 344      18.379  64.679 -35.728  1.00  0.080          C  
ATOM   5349  CG1 ILE A 344      18.888  63.209 -35.610  1.00  0.080          C  
ATOM   5350  CG2 ILE A 344      19.160  65.633 -34.807  1.00  0.080          C  
ATOM   5351  CD1 ILE A 344      20.244  62.941 -36.231  1.00  0.080          C  
ATOM   5352  H   ILE A 344      16.556  63.623 -37.227  1.00  0.070          H  
ATOM   5353  HA  ILE A 344      16.748  64.186 -34.423  1.00  0.070          H  
ATOM   5354  HB  ILE A 344      18.509  64.985 -36.763  1.00  0.100          H  
ATOM   5355 1HG1 ILE A 344      18.939  62.946 -34.556  1.00  0.100          H  
ATOM   5356 2HG1 ILE A 344      18.168  62.556 -36.085  1.00  0.100          H  
ATOM   5357 1HG2 ILE A 344      20.213  65.616 -35.059  1.00  0.100          H  
ATOM   5358 2HG2 ILE A 344      18.793  66.649 -34.923  1.00  0.100          H  
ATOM   5359 3HG2 ILE A 344      19.029  65.317 -33.772  1.00  0.100          H  
ATOM   5360 1HD1 ILE A 344      20.494  61.889 -36.095  1.00  0.100          H  
ATOM   5361 2HD1 ILE A 344      20.206  63.165 -37.294  1.00  0.100          H  
ATOM   5362 3HD1 ILE A 344      21.005  63.551 -35.760  1.00  0.100          H  
ATOM   5363  N   VAL A 345      16.128  66.802 -36.355  1.00  0.050          N  
ATOM   5364  CA  VAL A 345      15.579  68.147 -36.354  1.00  0.060          C  
ATOM   5365  C   VAL A 345      14.185  68.158 -35.736  1.00  0.080          C  
ATOM   5366  O   VAL A 345      13.872  69.087 -34.984  1.00  0.080          O  
ATOM   5367  CB  VAL A 345      15.546  68.757 -37.767  1.00  0.080          C  
ATOM   5368  CG1 VAL A 345      14.759  70.109 -37.768  1.00  0.080          C  
ATOM   5369  CG2 VAL A 345      16.970  68.983 -38.233  1.00  0.080          C  
ATOM   5370  H   VAL A 345      16.375  66.355 -37.246  1.00  0.060          H  
ATOM   5371  HA  VAL A 345      16.227  68.773 -35.742  1.00  0.070          H  
ATOM   5372  HB  VAL A 345      15.048  68.069 -38.446  1.00  0.100          H  
ATOM   5373 1HG1 VAL A 345      14.753  70.521 -38.778  1.00  0.100          H  
ATOM   5374 2HG1 VAL A 345      13.731  69.959 -37.445  1.00  0.100          H  
ATOM   5375 3HG1 VAL A 345      15.243  70.814 -37.094  1.00  0.100          H  
ATOM   5376 1HG2 VAL A 345      16.955  69.401 -39.229  1.00  0.100          H  
ATOM   5377 2HG2 VAL A 345      17.468  69.673 -37.556  1.00  0.100          H  
ATOM   5378 3HG2 VAL A 345      17.508  68.044 -38.244  1.00  0.100          H  
ATOM   5379  N   LEU A 346      13.337  67.153 -36.053  1.00  0.100          N  
ATOM   5380  CA  LEU A 346      11.988  67.112 -35.487  1.00  0.150          C  
ATOM   5381  C   LEU A 346      12.080  67.091 -33.986  1.00  0.150          C  
ATOM   5382  O   LEU A 346      11.354  67.819 -33.307  1.00  0.170          O  
ATOM   5383  CB  LEU A 346      11.240  65.780 -35.750  1.00  0.190          C  
ATOM   5384  CG  LEU A 346      10.825  65.367 -37.118  1.00  0.190          C  
ATOM   5385  CD1 LEU A 346      10.232  63.945 -37.051  1.00  0.190          C  
ATOM   5386  CD2 LEU A 346       9.871  66.249 -37.631  1.00  0.190          C  
ATOM   5387  H   LEU A 346      13.635  66.446 -36.729  1.00  0.120          H  
ATOM   5388  HA  LEU A 346      11.426  67.985 -35.813  1.00  0.180          H  
ATOM   5389 1HB  LEU A 346      11.868  64.986 -35.391  1.00  0.230          H  
ATOM   5390 2HB  LEU A 346      10.339  65.786 -35.138  1.00  0.230          H  
ATOM   5391  HG  LEU A 346      11.683  65.352 -37.768  1.00  0.230          H  
ATOM   5392 1HD1 LEU A 346       9.938  63.628 -38.053  1.00  0.230          H  
ATOM   5393 2HD1 LEU A 346      10.954  63.246 -36.654  1.00  0.230          H  
ATOM   5394 3HD1 LEU A 346       9.358  63.949 -36.400  1.00  0.230          H  
ATOM   5395 1HD2 LEU A 346       9.635  65.877 -38.603  1.00  0.230          H  
ATOM   5396 2HD2 LEU A 346       8.985  66.265 -36.999  1.00  0.230          H  
ATOM   5397 3HD2 LEU A 346      10.281  67.234 -37.699  1.00  0.230          H  
ATOM   5398  N   GLY A 347      12.997  66.272 -33.469  1.00  0.140          N  
ATOM   5399  CA  GLY A 347      13.202  66.117 -32.043  1.00  0.150          C  
ATOM   5400  C   GLY A 347      13.488  67.456 -31.402  1.00  0.120          C  
ATOM   5401  O   GLY A 347      12.827  67.851 -30.442  1.00  0.170          O  
ATOM   5402  H   GLY A 347      13.535  65.677 -34.108  1.00  0.170          H  
ATOM   5403 1HA  GLY A 347      12.320  65.668 -31.592  1.00  0.180          H  
ATOM   5404 2HA  GLY A 347      14.040  65.440 -31.875  1.00  0.180          H  
ATOM   5405  N   PHE A 348      14.470  68.176 -31.932  1.00  0.110          N  
ATOM   5406  CA  PHE A 348      14.803  69.463 -31.345  1.00  0.090          C  
ATOM   5407  C   PHE A 348      13.685  70.495 -31.479  1.00  0.070          C  
ATOM   5408  O   PHE A 348      13.336  71.169 -30.505  1.00  0.110          O  
ATOM   5409  CB  PHE A 348      16.071  70.034 -31.983  1.00  0.130          C  
ATOM   5410  CG  PHE A 348      17.346  69.400 -31.504  1.00  0.130          C  
ATOM   5411  CD1 PHE A 348      18.058  68.519 -32.303  1.00  0.130          C  
ATOM   5412  CD2 PHE A 348      17.837  69.692 -30.239  1.00  0.130          C  
ATOM   5413  CE1 PHE A 348      19.228  67.947 -31.849  1.00  0.130          C  
ATOM   5414  CE2 PHE A 348      19.005  69.119 -29.785  1.00  0.130          C  
ATOM   5415  CZ  PHE A 348      19.700  68.246 -30.593  1.00  0.130          C  
ATOM   5416  H   PHE A 348      14.989  67.799 -32.733  1.00  0.130          H  
ATOM   5417  HA  PHE A 348      14.990  69.306 -30.284  1.00  0.110          H  
ATOM   5418 1HB  PHE A 348      16.009  69.897 -33.067  1.00  0.160          H  
ATOM   5419 2HB  PHE A 348      16.125  71.103 -31.792  1.00  0.160          H  
ATOM   5420  HD1 PHE A 348      17.687  68.281 -33.299  1.00  0.160          H  
ATOM   5421  HD2 PHE A 348      17.287  70.386 -29.599  1.00  0.160          H  
ATOM   5422  HE1 PHE A 348      19.781  67.260 -32.481  1.00  0.160          H  
ATOM   5423  HE2 PHE A 348      19.380  69.356 -28.789  1.00  0.160          H  
ATOM   5424  HZ  PHE A 348      20.624  67.794 -30.236  1.00  0.160          H  
ATOM   5425  N   MET A 349      13.065  70.596 -32.659  1.00  0.070          N  
ATOM   5426  CA  MET A 349      12.016  71.593 -32.834  1.00  0.070          C  
ATOM   5427  C   MET A 349      10.801  71.300 -31.991  1.00  0.080          C  
ATOM   5428  O   MET A 349      10.185  72.220 -31.455  1.00  0.090          O  
ATOM   5429  CB  MET A 349      11.597  71.718 -34.290  1.00  0.100          C  
ATOM   5430  CG  MET A 349      10.487  72.785 -34.545  1.00  0.100          C  
ATOM   5431  SD  MET A 349      10.976  74.483 -34.214  1.00  0.100          S  
ATOM   5432  CE  MET A 349       9.364  75.264 -34.298  1.00  0.100          C  
ATOM   5433  H   MET A 349      13.345  70.002 -33.444  1.00  0.080          H  
ATOM   5434  HA  MET A 349      12.413  72.553 -32.512  1.00  0.080          H  
ATOM   5435 1HB  MET A 349      12.464  71.970 -34.891  1.00  0.120          H  
ATOM   5436 2HB  MET A 349      11.242  70.749 -34.644  1.00  0.120          H  
ATOM   5437 1HG  MET A 349      10.170  72.719 -35.570  1.00  0.120          H  
ATOM   5438 2HG  MET A 349       9.617  72.566 -33.932  1.00  0.120          H  
ATOM   5439 1HE  MET A 349       9.456  76.325 -34.140  1.00  0.120          H  
ATOM   5440 2HE  MET A 349       8.943  75.099 -35.272  1.00  0.120          H  
ATOM   5441 3HE  MET A 349       8.712  74.839 -33.536  1.00  0.120          H  
ATOM   5442  N   SER A 350      10.495  70.024 -31.788  1.00  0.090          N  
ATOM   5443  CA  SER A 350       9.335  69.613 -31.022  1.00  0.090          C  
ATOM   5444  C   SER A 350       9.368  70.118 -29.582  1.00  0.090          C  
ATOM   5445  O   SER A 350       8.316  70.260 -28.965  1.00  0.170          O  
ATOM   5446  CB  SER A 350       9.207  68.098 -31.019  1.00  0.130          C  
ATOM   5447  OG  SER A 350       8.912  67.590 -32.308  1.00  0.130          O  
ATOM   5448  H   SER A 350      11.039  69.298 -32.254  1.00  0.110          H  
ATOM   5449  HA  SER A 350       8.450  70.011 -31.506  1.00  0.110          H  
ATOM   5450 1HB  SER A 350      10.137  67.659 -30.659  1.00  0.150          H  
ATOM   5451 2HB  SER A 350       8.419  67.811 -30.324  1.00  0.150          H  
ATOM   5452  HG  SER A 350       9.749  67.644 -32.809  1.00  0.150          H  
ATOM   5453  N   LEU A 351      10.544  70.431 -29.025  1.00  0.130          N  
ATOM   5454  CA  LEU A 351      10.555  70.874 -27.642  1.00  0.120          C  
ATOM   5455  C   LEU A 351      10.422  72.389 -27.526  1.00  0.220          C  
ATOM   5456  O   LEU A 351      10.323  72.923 -26.419  1.00  0.380          O  
ATOM   5457  CB  LEU A 351      11.822  70.378 -26.933  1.00  0.170          C  
ATOM   5458  CG  LEU A 351      11.988  68.812 -26.812  1.00  0.170          C  
ATOM   5459  CD1 LEU A 351      13.338  68.502 -26.175  1.00  0.170          C  
ATOM   5460  CD2 LEU A 351      10.847  68.197 -25.959  1.00  0.170          C  
ATOM   5461  H   LEU A 351      11.425  70.399 -29.555  1.00  0.160          H  
ATOM   5462  HA  LEU A 351       9.693  70.449 -27.142  1.00  0.140          H  
ATOM   5463 1HB  LEU A 351      12.682  70.757 -27.489  1.00  0.210          H  
ATOM   5464 2HB  LEU A 351      11.848  70.802 -25.930  1.00  0.210          H  
ATOM   5465  HG  LEU A 351      11.976  68.369 -27.809  1.00  0.210          H  
ATOM   5466 1HD1 LEU A 351      13.466  67.425 -26.103  1.00  0.210          H  
ATOM   5467 2HD1 LEU A 351      14.134  68.920 -26.791  1.00  0.210          H  
ATOM   5468 3HD1 LEU A 351      13.381  68.937 -25.178  1.00  0.210          H  
ATOM   5469 1HD2 LEU A 351      10.997  67.125 -25.886  1.00  0.210          H  
ATOM   5470 2HD2 LEU A 351      10.863  68.629 -24.961  1.00  0.210          H  
ATOM   5471 3HD2 LEU A 351       9.881  68.383 -26.419  1.00  0.210          H  
ATOM   5472  N   GLY A 352      10.411  73.088 -28.665  1.00  0.320          N  
ATOM   5473  CA  GLY A 352      10.279  74.534 -28.688  1.00  0.130          C  
ATOM   5474  C   GLY A 352       8.979  74.990 -29.351  1.00  0.130          C  
ATOM   5475  O   GLY A 352       8.735  76.192 -29.466  1.00  0.180          O  
ATOM   5476  H   GLY A 352      10.476  72.604 -29.565  1.00  0.380          H  
ATOM   5477 1HA  GLY A 352      10.329  74.923 -27.671  1.00  0.160          H  
ATOM   5478 2HA  GLY A 352      11.126  74.956 -29.229  1.00  0.160          H  
ATOM   5479  N   VAL A 353       8.103  74.056 -29.737  1.00  0.130          N  
ATOM   5480  CA  VAL A 353       6.898  74.443 -30.478  1.00  0.130          C  
ATOM   5481  C   VAL A 353       5.983  75.355 -29.672  1.00  0.130          C  
ATOM   5482  O   VAL A 353       5.508  76.364 -30.200  1.00  0.140          O  
ATOM   5483  CB  VAL A 353       6.104  73.198 -30.967  1.00  0.180          C  
ATOM   5484  CG1 VAL A 353       4.746  73.605 -31.562  1.00  0.180          C  
ATOM   5485  CG2 VAL A 353       6.903  72.481 -32.038  1.00  0.180          C  
ATOM   5486  H   VAL A 353       8.311  73.080 -29.550  1.00  0.160          H  
ATOM   5487  HA  VAL A 353       7.219  74.992 -31.365  1.00  0.160          H  
ATOM   5488  HB  VAL A 353       5.924  72.529 -30.124  1.00  0.220          H  
ATOM   5489 1HG1 VAL A 353       4.218  72.711 -31.901  1.00  0.220          H  
ATOM   5490 2HG1 VAL A 353       4.131  74.114 -30.819  1.00  0.220          H  
ATOM   5491 3HG1 VAL A 353       4.907  74.266 -32.409  1.00  0.220          H  
ATOM   5492 1HG2 VAL A 353       6.358  71.599 -32.386  1.00  0.220          H  
ATOM   5493 2HG2 VAL A 353       7.074  73.150 -32.865  1.00  0.220          H  
ATOM   5494 3HG2 VAL A 353       7.832  72.187 -31.626  1.00  0.220          H  
ATOM   5495  N   GLU A 354       5.732  75.017 -28.402  1.00  0.150          N  
ATOM   5496  CA  GLU A 354       4.856  75.849 -27.580  1.00  0.180          C  
ATOM   5497  C   GLU A 354       5.469  77.205 -27.299  1.00  0.110          C  
ATOM   5498  O   GLU A 354       4.778  78.223 -27.351  1.00  0.140          O  
ATOM   5499  CB  GLU A 354       4.530  75.162 -26.244  1.00  0.240          C  
ATOM   5500  CG  GLU A 354       3.680  76.019 -25.236  1.00  0.240          C  
ATOM   5501  CD  GLU A 354       2.298  76.385 -25.714  1.00  0.240          C  
ATOM   5502  OE1 GLU A 354       1.836  75.767 -26.633  1.00  0.240          O  
ATOM   5503  OE2 GLU A 354       1.704  77.302 -25.160  1.00  0.240          O  
ATOM   5504  H   GLU A 354       6.153  74.181 -28.024  1.00  0.180          H  
ATOM   5505  HA  GLU A 354       3.923  76.004 -28.124  1.00  0.220          H  
ATOM   5506 1HB  GLU A 354       3.984  74.236 -26.437  1.00  0.290          H  
ATOM   5507 2HB  GLU A 354       5.458  74.893 -25.742  1.00  0.290          H  
ATOM   5508 1HG  GLU A 354       3.576  75.454 -24.313  1.00  0.290          H  
ATOM   5509 2HG  GLU A 354       4.223  76.932 -24.996  1.00  0.290          H  
ATOM   5510  N   TRP A 355       6.771  77.233 -27.016  1.00  0.100          N  
ATOM   5511  CA  TRP A 355       7.435  78.484 -26.686  1.00  0.110          C  
ATOM   5512  C   TRP A 355       7.366  79.440 -27.864  1.00  0.100          C  
ATOM   5513  O   TRP A 355       7.026  80.616 -27.704  1.00  0.140          O  
ATOM   5514  CB  TRP A 355       8.899  78.222 -26.320  1.00  0.150          C  
ATOM   5515  CG  TRP A 355       9.663  79.431 -25.818  1.00  0.150          C  
ATOM   5516  CD1 TRP A 355       9.770  79.813 -24.516  1.00  0.150          C  
ATOM   5517  CD2 TRP A 355      10.426  80.406 -26.579  1.00  0.150          C  
ATOM   5518  NE1 TRP A 355      10.547  80.933 -24.412  1.00  0.150          N  
ATOM   5519  CE2 TRP A 355      10.956  81.309 -25.664  1.00  0.150          C  
ATOM   5520  CE3 TRP A 355      10.698  80.574 -27.929  1.00  0.150          C  
ATOM   5521  CZ2 TRP A 355      11.752  82.369 -26.062  1.00  0.150          C  
ATOM   5522  CZ3 TRP A 355      11.482  81.630 -28.335  1.00  0.150          C  
ATOM   5523  CH2 TRP A 355      12.000  82.508 -27.425  1.00  0.150          C  
ATOM   5524  H   TRP A 355       7.289  76.367 -27.001  1.00  0.120          H  
ATOM   5525  HA  TRP A 355       6.927  78.938 -25.837  1.00  0.130          H  
ATOM   5526 1HB  TRP A 355       8.940  77.456 -25.547  1.00  0.180          H  
ATOM   5527 2HB  TRP A 355       9.422  77.824 -27.191  1.00  0.180          H  
ATOM   5528  HD1 TRP A 355       9.311  79.293 -23.676  1.00  0.180          H  
ATOM   5529  HE1 TRP A 355      10.783  81.403 -23.549  1.00  0.180          H  
ATOM   5530  HE3 TRP A 355      10.301  79.896 -28.636  1.00  0.180          H  
ATOM   5531  HZ2 TRP A 355      12.174  83.077 -25.349  1.00  0.180          H  
ATOM   5532  HZ3 TRP A 355      11.679  81.744 -29.400  1.00  0.180          H  
ATOM   5533  HH2 TRP A 355      12.620  83.332 -27.774  1.00  0.180          H  
ATOM   5534  N   ILE A 356       7.691  78.931 -29.055  1.00  0.090          N  
ATOM   5535  CA  ILE A 356       7.708  79.761 -30.239  1.00  0.090          C  
ATOM   5536  C   ILE A 356       6.296  80.211 -30.571  1.00  0.100          C  
ATOM   5537  O   ILE A 356       6.077  81.395 -30.836  1.00  0.120          O  
ATOM   5538  CB  ILE A 356       8.357  79.025 -31.421  1.00  0.130          C  
ATOM   5539  CG1 ILE A 356       9.852  78.790 -31.113  1.00  0.130          C  
ATOM   5540  CG2 ILE A 356       8.206  79.877 -32.668  1.00  0.130          C  
ATOM   5541  CD1 ILE A 356      10.548  77.834 -32.021  1.00  0.130          C  
ATOM   5542  H   ILE A 356       7.958  77.945 -29.134  1.00  0.110          H  
ATOM   5543  HA  ILE A 356       8.302  80.648 -30.029  1.00  0.110          H  
ATOM   5544  HB  ILE A 356       7.883  78.050 -31.558  1.00  0.150          H  
ATOM   5545 1HG1 ILE A 356      10.371  79.746 -31.148  1.00  0.150          H  
ATOM   5546 2HG1 ILE A 356       9.936  78.380 -30.116  1.00  0.150          H  
ATOM   5547 1HG2 ILE A 356       8.660  79.385 -33.517  1.00  0.150          H  
ATOM   5548 2HG2 ILE A 356       7.163  80.029 -32.869  1.00  0.150          H  
ATOM   5549 3HG2 ILE A 356       8.685  80.844 -32.512  1.00  0.150          H  
ATOM   5550 1HD1 ILE A 356      11.584  77.730 -31.703  1.00  0.150          H  
ATOM   5551 2HD1 ILE A 356      10.053  76.865 -31.951  1.00  0.150          H  
ATOM   5552 3HD1 ILE A 356      10.528  78.188 -33.043  1.00  0.150          H  
ATOM   5553  N   GLY A 357       5.343  79.276 -30.567  1.00  0.090          N  
ATOM   5554  CA  GLY A 357       3.961  79.589 -30.862  1.00  0.100          C  
ATOM   5555  C   GLY A 357       3.477  80.713 -29.962  1.00  0.140          C  
ATOM   5556  O   GLY A 357       2.919  81.706 -30.445  1.00  0.210          O  
ATOM   5557  H   GLY A 357       5.580  78.302 -30.367  1.00  0.110          H  
ATOM   5558 1HA  GLY A 357       3.859  79.877 -31.906  1.00  0.120          H  
ATOM   5559 2HA  GLY A 357       3.352  78.698 -30.704  1.00  0.120          H  
ATOM   5560  N   ARG A 358       3.681  80.567 -28.644  1.00  0.150          N  
ATOM   5561  CA  ARG A 358       3.248  81.588 -27.710  1.00  0.190          C  
ATOM   5562  C   ARG A 358       3.891  82.952 -27.992  1.00  0.200          C  
ATOM   5563  O   ARG A 358       3.183  83.963 -28.024  1.00  0.220          O  
ATOM   5564  CB  ARG A 358       3.553  81.167 -26.279  1.00  0.250          C  
ATOM   5565  CG  ARG A 358       3.080  82.145 -25.177  1.00  0.250          C  
ATOM   5566  CD  ARG A 358       1.608  82.048 -24.950  1.00  0.250          C  
ATOM   5567  NE  ARG A 358       0.845  82.907 -25.866  1.00  0.250          N  
ATOM   5568  CZ  ARG A 358      -0.488  82.812 -26.093  1.00  0.250          C  
ATOM   5569  NH1 ARG A 358      -1.206  81.891 -25.468  1.00  0.250          N  
ATOM   5570  NH2 ARG A 358      -1.055  83.645 -26.945  1.00  0.250          N  
ATOM   5571  H   ARG A 358       4.135  79.721 -28.281  1.00  0.180          H  
ATOM   5572  HA  ARG A 358       2.173  81.684 -27.817  1.00  0.230          H  
ATOM   5573 1HB  ARG A 358       3.100  80.191 -26.087  1.00  0.300          H  
ATOM   5574 2HB  ARG A 358       4.634  81.041 -26.170  1.00  0.300          H  
ATOM   5575 1HG  ARG A 358       3.582  81.894 -24.245  1.00  0.300          H  
ATOM   5576 2HG  ARG A 358       3.320  83.172 -25.448  1.00  0.300          H  
ATOM   5577 1HD  ARG A 358       1.296  81.015 -25.102  1.00  0.300          H  
ATOM   5578 2HD  ARG A 358       1.382  82.352 -23.928  1.00  0.300          H  
ATOM   5579  HE  ARG A 358       1.362  83.629 -26.373  1.00  0.300          H  
ATOM   5580 1HH1 ARG A 358      -0.768  81.262 -24.820  1.00  0.300          H  
ATOM   5581 2HH1 ARG A 358      -2.229  81.796 -25.631  1.00  0.300          H  
ATOM   5582 1HH2 ARG A 358      -0.486  84.342 -27.404  1.00  0.300          H  
ATOM   5583 2HH2 ARG A 358      -2.048  83.590 -27.128  1.00  0.300          H  
ATOM   5584  N   LYS A 359       5.215  82.993 -28.240  1.00  0.190          N  
ATOM   5585  CA  LYS A 359       5.907  84.264 -28.490  1.00  0.210          C  
ATOM   5586  C   LYS A 359       5.402  84.957 -29.749  1.00  0.220          C  
ATOM   5587  O   LYS A 359       5.360  86.188 -29.819  1.00  0.250          O  
ATOM   5588  CB  LYS A 359       7.425  84.059 -28.573  1.00  0.290          C  
ATOM   5589  CG  LYS A 359       8.124  83.704 -27.239  1.00  0.290          C  
ATOM   5590  CD  LYS A 359       8.095  84.865 -26.232  1.00  0.290          C  
ATOM   5591  CE  LYS A 359       8.891  84.538 -24.982  1.00  0.290          C  
ATOM   5592  NZ  LYS A 359       8.805  85.632 -23.963  1.00  0.290          N  
ATOM   5593  H   LYS A 359       5.765  82.127 -28.200  1.00  0.230          H  
ATOM   5594  HA  LYS A 359       5.689  84.930 -27.663  1.00  0.250          H  
ATOM   5595 1HB  LYS A 359       7.632  83.240 -29.270  1.00  0.340          H  
ATOM   5596 2HB  LYS A 359       7.893  84.955 -28.975  1.00  0.340          H  
ATOM   5597 1HG  LYS A 359       7.629  82.848 -26.789  1.00  0.340          H  
ATOM   5598 2HG  LYS A 359       9.152  83.431 -27.440  1.00  0.340          H  
ATOM   5599 1HD  LYS A 359       8.502  85.764 -26.695  1.00  0.340          H  
ATOM   5600 2HD  LYS A 359       7.075  85.065 -25.921  1.00  0.340          H  
ATOM   5601 1HE  LYS A 359       8.513  83.611 -24.548  1.00  0.340          H  
ATOM   5602 2HE  LYS A 359       9.930  84.400 -25.252  1.00  0.340          H  
ATOM   5603 1HZ  LYS A 359       9.350  85.378 -23.151  1.00  0.340          H  
ATOM   5604 2HZ  LYS A 359       9.168  86.491 -24.355  1.00  0.340          H  
ATOM   5605 3HZ  LYS A 359       7.842  85.770 -23.690  1.00  0.340          H  
ATOM   5606  N   LEU A 360       4.976  84.171 -30.724  1.00  0.210          N  
ATOM   5607  CA  LEU A 360       4.439  84.688 -31.965  1.00  0.240          C  
ATOM   5608  C   LEU A 360       2.972  85.136 -31.880  1.00  0.280          C  
ATOM   5609  O   LEU A 360       2.471  85.756 -32.820  1.00  0.340          O  
ATOM   5610  CB  LEU A 360       4.541  83.598 -33.030  1.00  0.320          C  
ATOM   5611  CG  LEU A 360       5.905  83.193 -33.528  1.00  0.320          C  
ATOM   5612  CD1 LEU A 360       5.704  81.980 -34.356  1.00  0.320          C  
ATOM   5613  CD2 LEU A 360       6.507  84.311 -34.379  1.00  0.320          C  
ATOM   5614  H   LEU A 360       5.093  83.155 -30.624  1.00  0.250          H  
ATOM   5615  HA  LEU A 360       5.032  85.549 -32.250  1.00  0.290          H  
ATOM   5616 1HB  LEU A 360       4.080  82.702 -32.613  1.00  0.390          H  
ATOM   5617 2HB  LEU A 360       3.978  83.885 -33.871  1.00  0.390          H  
ATOM   5618  HG  LEU A 360       6.571  82.963 -32.701  1.00  0.390          H  
ATOM   5619 1HD1 LEU A 360       6.654  81.640 -34.760  1.00  0.390          H  
ATOM   5620 2HD1 LEU A 360       5.279  81.218 -33.725  1.00  0.390          H  
ATOM   5621 3HD1 LEU A 360       5.022  82.210 -35.152  1.00  0.390          H  
ATOM   5622 1HD2 LEU A 360       7.474  83.988 -34.761  1.00  0.390          H  
ATOM   5623 2HD2 LEU A 360       5.843  84.533 -35.215  1.00  0.390          H  
ATOM   5624 3HD2 LEU A 360       6.645  85.206 -33.783  1.00  0.390          H  
ATOM   5625  N   GLY A 361       2.291  84.889 -30.753  1.00  0.270          N  
ATOM   5626  CA  GLY A 361       0.877  85.245 -30.624  1.00  0.310          C  
ATOM   5627  C   GLY A 361      -0.118  84.095 -30.856  1.00  0.290          C  
ATOM   5628  O   GLY A 361      -1.335  84.301 -30.810  1.00  0.480          O  
ATOM   5629  H   GLY A 361       2.755  84.460 -29.948  1.00  0.320          H  
ATOM   5630 1HA  GLY A 361       0.715  85.663 -29.632  1.00  0.370          H  
ATOM   5631 2HA  GLY A 361       0.657  86.038 -31.330  1.00  0.370          H  
ATOM   5632  N   GLY A 362       0.370  82.864 -31.028  1.00  0.200          N  
ATOM   5633  CA  GLY A 362      -0.520  81.727 -31.233  1.00  0.160          C  
ATOM   5634  C   GLY A 362       0.060  80.621 -32.124  1.00  0.140          C  
ATOM   5635  O   GLY A 362       0.808  80.864 -33.084  1.00  0.160          O  
ATOM   5636  H   GLY A 362       1.377  82.691 -31.016  1.00  0.240          H  
ATOM   5637 1HA  GLY A 362      -0.770  81.304 -30.260  1.00  0.190          H  
ATOM   5638 2HA  GLY A 362      -1.453  82.082 -31.669  1.00  0.190          H  
ATOM   5639  N   ALA A 363      -0.395  79.391 -31.857  1.00  0.130          N  
ATOM   5640  CA  ALA A 363       0.037  78.190 -32.579  1.00  0.110          C  
ATOM   5641  C   ALA A 363      -0.246  78.280 -34.069  1.00  0.110          C  
ATOM   5642  O   ALA A 363       0.509  77.744 -34.883  1.00  0.120          O  
ATOM   5643  CB  ALA A 363      -0.652  76.961 -32.010  1.00  0.160          C  
ATOM   5644  H   ALA A 363      -1.033  79.284 -31.080  1.00  0.160          H  
ATOM   5645  HA  ALA A 363       1.115  78.088 -32.445  1.00  0.130          H  
ATOM   5646 1HB  ALA A 363      -0.294  76.074 -32.532  1.00  0.190          H  
ATOM   5647 2HB  ALA A 363      -0.421  76.876 -30.951  1.00  0.190          H  
ATOM   5648 3HB  ALA A 363      -1.729  77.048 -32.143  1.00  0.190          H  
ATOM   5649  N   LYS A 364      -1.337  78.946 -34.438  1.00  0.140          N  
ATOM   5650  CA  LYS A 364      -1.682  79.045 -35.840  1.00  0.180          C  
ATOM   5651  C   LYS A 364      -0.789  79.997 -36.613  1.00  0.150          C  
ATOM   5652  O   LYS A 364      -0.713  79.901 -37.844  1.00  0.170          O  
ATOM   5653  CB  LYS A 364      -3.097  79.502 -36.011  1.00  0.240          C  
ATOM   5654  CG  LYS A 364      -4.098  78.529 -35.536  1.00  0.240          C  
ATOM   5655  CD  LYS A 364      -5.408  78.822 -36.143  1.00  0.240          C  
ATOM   5656  CE  LYS A 364      -6.138  80.042 -35.591  1.00  0.240          C  
ATOM   5657  NZ  LYS A 364      -5.664  81.374 -36.098  1.00  0.240          N  
ATOM   5658  H   LYS A 364      -1.945  79.361 -33.745  1.00  0.170          H  
ATOM   5659  HA  LYS A 364      -1.586  78.056 -36.280  1.00  0.220          H  
ATOM   5660 1HB  LYS A 364      -3.213  80.414 -35.443  1.00  0.280          H  
ATOM   5661 2HB  LYS A 364      -3.281  79.732 -37.065  1.00  0.280          H  
ATOM   5662 1HG  LYS A 364      -3.791  77.522 -35.824  1.00  0.280          H  
ATOM   5663 2HG  LYS A 364      -4.180  78.571 -34.451  1.00  0.280          H  
ATOM   5664 1HD  LYS A 364      -5.246  78.990 -37.198  1.00  0.280          H  
ATOM   5665 2HD  LYS A 364      -6.055  77.958 -36.019  1.00  0.280          H  
ATOM   5666 1HE  LYS A 364      -7.137  79.932 -35.891  1.00  0.280          H  
ATOM   5667 2HE  LYS A 364      -6.081  80.038 -34.514  1.00  0.280          H  
ATOM   5668 1HZ  LYS A 364      -6.252  82.100 -35.714  1.00  0.280          H  
ATOM   5669 2HZ  LYS A 364      -4.700  81.579 -35.816  1.00  0.280          H  
ATOM   5670 3HZ  LYS A 364      -5.741  81.388 -37.112  1.00  0.280          H  
ATOM   5671  N   ARG A 365      -0.108  80.928 -35.926  1.00  0.150          N  
ATOM   5672  CA  ARG A 365       0.764  81.816 -36.655  1.00  0.140          C  
ATOM   5673  C   ARG A 365       1.984  80.991 -36.967  1.00  0.120          C  
ATOM   5674  O   ARG A 365       2.499  81.056 -38.080  1.00  0.140          O  
ATOM   5675  CB  ARG A 365       1.155  83.071 -35.894  1.00  0.200          C  
ATOM   5676  CG  ARG A 365       2.017  84.061 -36.732  1.00  0.200          C  
ATOM   5677  CD  ARG A 365       2.301  85.294 -35.985  1.00  0.200          C  
ATOM   5678  NE  ARG A 365       3.297  86.167 -36.631  1.00  0.200          N  
ATOM   5679  CZ  ARG A 365       4.065  87.077 -35.988  1.00  0.200          C  
ATOM   5680  NH1 ARG A 365       4.003  87.240 -34.685  1.00  0.200          N  
ATOM   5681  NH2 ARG A 365       4.883  87.812 -36.709  1.00  0.200          N  
ATOM   5682  H   ARG A 365      -0.152  81.008 -34.909  1.00  0.180          H  
ATOM   5683  HA  ARG A 365       0.287  82.113 -37.582  1.00  0.170          H  
ATOM   5684 1HB  ARG A 365       0.262  83.595 -35.550  1.00  0.240          H  
ATOM   5685 2HB  ARG A 365       1.729  82.796 -35.004  1.00  0.240          H  
ATOM   5686 1HG  ARG A 365       2.959  83.597 -37.000  1.00  0.240          H  
ATOM   5687 2HG  ARG A 365       1.472  84.334 -37.635  1.00  0.240          H  
ATOM   5688 1HD  ARG A 365       1.374  85.863 -35.863  1.00  0.240          H  
ATOM   5689 2HD  ARG A 365       2.656  85.023 -35.051  1.00  0.240          H  
ATOM   5690  HE  ARG A 365       3.418  86.138 -37.655  1.00  0.240          H  
ATOM   5691 1HH1 ARG A 365       3.354  86.681 -34.109  1.00  0.240          H  
ATOM   5692 2HH1 ARG A 365       4.584  87.926 -34.233  1.00  0.240          H  
ATOM   5693 1HH2 ARG A 365       4.868  87.683 -37.730  1.00  0.240          H  
ATOM   5694 2HH2 ARG A 365       5.474  88.506 -36.279  1.00  0.240          H  
ATOM   5695  N   LEU A 366       2.440  80.195 -35.983  1.00  0.110          N  
ATOM   5696  CA  LEU A 366       3.615  79.361 -36.213  1.00  0.100          C  
ATOM   5697  C   LEU A 366       3.335  78.389 -37.342  1.00  0.110          C  
ATOM   5698  O   LEU A 366       4.165  78.238 -38.238  1.00  0.120          O  
ATOM   5699  CB  LEU A 366       4.047  78.614 -34.940  1.00  0.140          C  
ATOM   5700  CG  LEU A 366       5.277  77.636 -35.067  1.00  0.140          C  
ATOM   5701  CD1 LEU A 366       6.512  78.366 -35.588  1.00  0.140          C  
ATOM   5702  CD2 LEU A 366       5.581  77.052 -33.664  1.00  0.140          C  
ATOM   5703  H   LEU A 366       1.968  80.210 -35.071  1.00  0.130          H  
ATOM   5704  HA  LEU A 366       4.428  80.012 -36.517  1.00  0.120          H  
ATOM   5705 1HB  LEU A 366       4.267  79.325 -34.177  1.00  0.170          H  
ATOM   5706 2HB  LEU A 366       3.196  78.018 -34.599  1.00  0.170          H  
ATOM   5707  HG  LEU A 366       5.040  76.844 -35.754  1.00  0.170          H  
ATOM   5708 1HD1 LEU A 366       7.346  77.665 -35.649  1.00  0.170          H  
ATOM   5709 2HD1 LEU A 366       6.323  78.773 -36.578  1.00  0.170          H  
ATOM   5710 3HD1 LEU A 366       6.761  79.161 -34.929  1.00  0.170          H  
ATOM   5711 1HD2 LEU A 366       6.423  76.367 -33.714  1.00  0.170          H  
ATOM   5712 2HD2 LEU A 366       5.823  77.854 -32.979  1.00  0.170          H  
ATOM   5713 3HD2 LEU A 366       4.706  76.518 -33.294  1.00  0.170          H  
ATOM   5714  N   TRP A 367       2.154  77.761 -37.318  1.00  0.120          N  
ATOM   5715  CA  TRP A 367       1.737  76.856 -38.374  1.00  0.140          C  
ATOM   5716  C   TRP A 367       1.824  77.548 -39.729  1.00  0.120          C  
ATOM   5717  O   TRP A 367       2.429  77.021 -40.668  1.00  0.130          O  
ATOM   5718  CB  TRP A 367       0.311  76.371 -38.108  1.00  0.190          C  
ATOM   5719  CG  TRP A 367      -0.293  75.489 -39.160  1.00  0.190          C  
ATOM   5720  CD1 TRP A 367      -0.806  75.945 -40.285  1.00  0.190          C  
ATOM   5721  CD2 TRP A 367      -0.508  74.058 -39.195  1.00  0.190          C  
ATOM   5722  NE1 TRP A 367      -1.334  74.939 -41.020  1.00  0.190          N  
ATOM   5723  CE2 TRP A 367      -1.155  73.783 -40.381  1.00  0.190          C  
ATOM   5724  CE3 TRP A 367      -0.223  73.032 -38.349  1.00  0.190          C  
ATOM   5725  CZ2 TRP A 367      -1.512  72.512 -40.743  1.00  0.190          C  
ATOM   5726  CZ3 TRP A 367      -0.568  71.750 -38.726  1.00  0.190          C  
ATOM   5727  CH2 TRP A 367      -1.199  71.498 -39.885  1.00  0.190          C  
ATOM   5728  H   TRP A 367       1.532  77.897 -36.515  1.00  0.140          H  
ATOM   5729  HA  TRP A 367       2.398  76.016 -38.385  1.00  0.170          H  
ATOM   5730 1HB  TRP A 367       0.280  75.851 -37.152  1.00  0.230          H  
ATOM   5731 2HB  TRP A 367      -0.330  77.234 -38.020  1.00  0.230          H  
ATOM   5732  HD1 TRP A 367      -0.800  76.975 -40.572  1.00  0.230          H  
ATOM   5733  HE1 TRP A 367      -1.789  75.053 -41.926  1.00  0.230          H  
ATOM   5734  HE3 TRP A 367       0.268  73.226 -37.423  1.00  0.230          H  
ATOM   5735  HZ2 TRP A 367      -2.021  72.307 -41.669  1.00  0.230          H  
ATOM   5736  HZ3 TRP A 367      -0.323  70.956 -38.088  1.00  0.230          H  
ATOM   5737  HH2 TRP A 367      -1.462  70.471 -40.141  1.00  0.230          H  
ATOM   5738  N   GLY A 368       1.211  78.728 -39.853  1.00  0.130          N  
ATOM   5739  CA  GLY A 368       1.240  79.428 -41.121  1.00  0.150          C  
ATOM   5740  C   GLY A 368       2.660  79.740 -41.591  1.00  0.150          C  
ATOM   5741  O   GLY A 368       2.984  79.532 -42.760  1.00  0.210          O  
ATOM   5742  H   GLY A 368       0.696  79.139 -39.068  1.00  0.160          H  
ATOM   5743 1HA  GLY A 368       0.722  78.836 -41.863  1.00  0.180          H  
ATOM   5744 2HA  GLY A 368       0.689  80.343 -41.019  1.00  0.180          H  
ATOM   5745  N   ILE A 369       3.543  80.134 -40.667  1.00  0.160          N  
ATOM   5746  CA  ILE A 369       4.934  80.420 -41.017  1.00  0.180          C  
ATOM   5747  C   ILE A 369       5.659  79.189 -41.522  1.00  0.170          C  
ATOM   5748  O   ILE A 369       6.325  79.228 -42.566  1.00  0.190          O  
ATOM   5749  CB  ILE A 369       5.742  80.934 -39.790  1.00  0.240          C  
ATOM   5750  CG1 ILE A 369       5.238  82.310 -39.354  1.00  0.240          C  
ATOM   5751  CG2 ILE A 369       7.272  80.993 -40.147  1.00  0.240          C  
ATOM   5752  CD1 ILE A 369       5.680  82.756 -38.010  1.00  0.240          C  
ATOM   5753  H   ILE A 369       3.207  80.304 -39.712  1.00  0.190          H  
ATOM   5754  HA  ILE A 369       4.952  81.162 -41.806  1.00  0.220          H  
ATOM   5755  HB  ILE A 369       5.594  80.253 -38.952  1.00  0.290          H  
ATOM   5756 1HG1 ILE A 369       5.606  83.037 -40.038  1.00  0.290          H  
ATOM   5757 2HG1 ILE A 369       4.160  82.306 -39.381  1.00  0.290          H  
ATOM   5758 1HG2 ILE A 369       7.840  81.337 -39.293  1.00  0.290          H  
ATOM   5759 2HG2 ILE A 369       7.654  80.012 -40.426  1.00  0.290          H  
ATOM   5760 3HG2 ILE A 369       7.421  81.683 -40.982  1.00  0.290          H  
ATOM   5761 1HD1 ILE A 369       5.268  83.743 -37.802  1.00  0.290          H  
ATOM   5762 2HD1 ILE A 369       5.307  82.050 -37.298  1.00  0.290          H  
ATOM   5763 3HD1 ILE A 369       6.758  82.804 -37.944  1.00  0.290          H  
ATOM   5764  N   VAL A 370       5.562  78.087 -40.783  1.00  0.170          N  
ATOM   5765  CA  VAL A 370       6.320  76.921 -41.200  1.00  0.150          C  
ATOM   5766  C   VAL A 370       5.798  76.365 -42.510  1.00  0.130          C  
ATOM   5767  O   VAL A 370       6.563  75.827 -43.305  1.00  0.140          O  
ATOM   5768  CB  VAL A 370       6.389  75.825 -40.128  1.00  0.220          C  
ATOM   5769  CG1 VAL A 370       7.030  76.367 -38.855  1.00  0.220          C  
ATOM   5770  CG2 VAL A 370       5.045  75.266 -39.853  1.00  0.220          C  
ATOM   5771  H   VAL A 370       4.986  78.096 -39.935  1.00  0.200          H  
ATOM   5772  HA  VAL A 370       7.335  77.245 -41.370  1.00  0.180          H  
ATOM   5773  HB  VAL A 370       7.031  75.058 -40.485  1.00  0.260          H  
ATOM   5774 1HG1 VAL A 370       7.108  75.573 -38.118  1.00  0.260          H  
ATOM   5775 2HG1 VAL A 370       8.016  76.750 -39.076  1.00  0.260          H  
ATOM   5776 3HG1 VAL A 370       6.419  77.166 -38.456  1.00  0.260          H  
ATOM   5777 1HG2 VAL A 370       5.143  74.503 -39.128  1.00  0.260          H  
ATOM   5778 2HG2 VAL A 370       4.416  76.043 -39.478  1.00  0.260          H  
ATOM   5779 3HG2 VAL A 370       4.599  74.840 -40.745  1.00  0.260          H  
ATOM   5780  N   ASN A 371       4.519  76.539 -42.802  1.00  0.100          N  
ATOM   5781  CA  ASN A 371       4.036  76.066 -44.081  1.00  0.120          C  
ATOM   5782  C   ASN A 371       4.690  76.794 -45.259  1.00  0.150          C  
ATOM   5783  O   ASN A 371       4.773  76.228 -46.356  1.00  0.250          O  
ATOM   5784  CB  ASN A 371       2.546  76.111 -44.151  1.00  0.160          C  
ATOM   5785  CG  ASN A 371       1.944  75.023 -43.337  1.00  0.160          C  
ATOM   5786  OD1 ASN A 371       2.600  74.075 -42.875  1.00  0.160          O  
ATOM   5787  ND2 ASN A 371       0.688  75.104 -43.176  1.00  0.160          N  
ATOM   5788  H   ASN A 371       3.876  76.935 -42.104  1.00  0.120          H  
ATOM   5789  HA  ASN A 371       4.318  75.018 -44.172  1.00  0.140          H  
ATOM   5790 1HB  ASN A 371       2.202  77.071 -43.767  1.00  0.190          H  
ATOM   5791 2HB  ASN A 371       2.217  76.023 -45.177  1.00  0.190          H  
ATOM   5792 1HD2 ASN A 371       0.212  74.391 -42.656  1.00  0.190          H  
ATOM   5793 2HD2 ASN A 371       0.180  75.872 -43.561  1.00  0.190          H  
ATOM   5794  N   PHE A 372       5.178  78.030 -45.067  1.00  0.130          N  
ATOM   5795  CA  PHE A 372       5.831  78.677 -46.178  1.00  0.170          C  
ATOM   5796  C   PHE A 372       7.263  78.130 -46.258  1.00  0.110          C  
ATOM   5797  O   PHE A 372       7.839  78.079 -47.348  1.00  0.170          O  
ATOM   5798  CB  PHE A 372       5.749  80.195 -46.063  1.00  0.220          C  
ATOM   5799  CG  PHE A 372       4.302  80.695 -46.214  1.00  0.220          C  
ATOM   5800  CD1 PHE A 372       3.687  81.347 -45.172  1.00  0.220          C  
ATOM   5801  CD2 PHE A 372       3.547  80.466 -47.371  1.00  0.220          C  
ATOM   5802  CE1 PHE A 372       2.382  81.780 -45.265  1.00  0.220          C  
ATOM   5803  CE2 PHE A 372       2.232  80.899 -47.448  1.00  0.220          C  
ATOM   5804  CZ  PHE A 372       1.660  81.556 -46.392  1.00  0.220          C  
ATOM   5805  H   PHE A 372       5.124  78.518 -44.169  1.00  0.160          H  
ATOM   5806  HA  PHE A 372       5.316  78.395 -47.092  1.00  0.200          H  
ATOM   5807 1HB  PHE A 372       6.123  80.510 -45.083  1.00  0.270          H  
ATOM   5808 2HB  PHE A 372       6.365  80.669 -46.825  1.00  0.270          H  
ATOM   5809  HD1 PHE A 372       4.256  81.524 -44.258  1.00  0.270          H  
ATOM   5810  HD2 PHE A 372       3.993  79.942 -48.215  1.00  0.270          H  
ATOM   5811  HE1 PHE A 372       1.926  82.295 -44.436  1.00  0.270          H  
ATOM   5812  HE2 PHE A 372       1.643  80.719 -48.346  1.00  0.270          H  
ATOM   5813  HZ  PHE A 372       0.632  81.894 -46.448  1.00  0.270          H  
ATOM   5814  N   ILE A 373       7.808  77.662 -45.111  1.00  0.090          N  
ATOM   5815  CA  ILE A 373       9.125  77.011 -45.103  1.00  0.080          C  
ATOM   5816  C   ILE A 373       8.982  75.748 -45.944  1.00  0.070          C  
ATOM   5817  O   ILE A 373       9.854  75.443 -46.757  1.00  0.090          O  
ATOM   5818  CB  ILE A 373       9.666  76.626 -43.693  1.00  0.120          C  
ATOM   5819  CG1 ILE A 373       9.994  77.904 -42.868  1.00  0.120          C  
ATOM   5820  CG2 ILE A 373      10.907  75.677 -43.831  1.00  0.120          C  
ATOM   5821  CD1 ILE A 373      10.290  77.646 -41.367  1.00  0.120          C  
ATOM   5822  H   ILE A 373       7.285  77.803 -44.240  1.00  0.110          H  
ATOM   5823  HA  ILE A 373       9.851  77.666 -45.582  1.00  0.100          H  
ATOM   5824  HB  ILE A 373       8.911  76.107 -43.156  1.00  0.140          H  
ATOM   5825 1HG1 ILE A 373      10.849  78.404 -43.314  1.00  0.140          H  
ATOM   5826 2HG1 ILE A 373       9.131  78.573 -42.930  1.00  0.140          H  
ATOM   5827 1HG2 ILE A 373      11.270  75.386 -42.852  1.00  0.140          H  
ATOM   5828 2HG2 ILE A 373      10.642  74.771 -44.374  1.00  0.140          H  
ATOM   5829 3HG2 ILE A 373      11.702  76.193 -44.372  1.00  0.140          H  
ATOM   5830 1HD1 ILE A 373      10.486  78.599 -40.875  1.00  0.140          H  
ATOM   5831 2HD1 ILE A 373       9.456  77.171 -40.895  1.00  0.140          H  
ATOM   5832 3HD1 ILE A 373      11.161  77.008 -41.257  1.00  0.140          H  
ATOM   5833  N   LEU A 374       7.886  75.008 -45.726  1.00  0.070          N  
ATOM   5834  CA  LEU A 374       7.598  73.803 -46.493  1.00  0.070          C  
ATOM   5835  C   LEU A 374       7.485  74.114 -47.968  1.00  0.060          C  
ATOM   5836  O   LEU A 374       8.132  73.452 -48.783  1.00  0.070          O  
ATOM   5837  CB  LEU A 374       6.292  73.139 -46.018  1.00  0.100          C  
ATOM   5838  CG  LEU A 374       5.743  71.915 -46.854  1.00  0.100          C  
ATOM   5839  CD1 LEU A 374       6.738  70.824 -46.886  1.00  0.100          C  
ATOM   5840  CD2 LEU A 374       4.430  71.421 -46.208  1.00  0.100          C  
ATOM   5841  H   LEU A 374       7.246  75.315 -44.989  1.00  0.080          H  
ATOM   5842  HA  LEU A 374       8.420  73.111 -46.344  1.00  0.080          H  
ATOM   5843 1HB  LEU A 374       6.436  72.804 -44.999  1.00  0.120          H  
ATOM   5844 2HB  LEU A 374       5.519  73.888 -46.009  1.00  0.120          H  
ATOM   5845  HG  LEU A 374       5.551  72.216 -47.873  1.00  0.120          H  
ATOM   5846 1HD1 LEU A 374       6.344  69.977 -47.445  1.00  0.120          H  
ATOM   5847 2HD1 LEU A 374       7.644  71.169 -47.360  1.00  0.120          H  
ATOM   5848 3HD1 LEU A 374       6.945  70.535 -45.901  1.00  0.120          H  
ATOM   5849 1HD2 LEU A 374       4.035  70.570 -46.773  1.00  0.120          H  
ATOM   5850 2HD2 LEU A 374       4.617  71.116 -45.193  1.00  0.120          H  
ATOM   5851 3HD2 LEU A 374       3.692  72.218 -46.199  1.00  0.120          H  
ATOM   5852  N   ALA A 375       6.705  75.132 -48.334  1.00  0.060          N  
ATOM   5853  CA  ALA A 375       6.584  75.441 -49.745  1.00  0.060          C  
ATOM   5854  C   ALA A 375       7.951  75.755 -50.358  1.00  0.060          C  
ATOM   5855  O   ALA A 375       8.262  75.291 -51.463  1.00  0.050          O  
ATOM   5856  CB  ALA A 375       5.656  76.627 -49.941  1.00  0.080          C  
ATOM   5857  H   ALA A 375       6.162  75.648 -47.636  1.00  0.070          H  
ATOM   5858  HA  ALA A 375       6.175  74.572 -50.243  1.00  0.070          H  
ATOM   5859 1HB  ALA A 375       5.551  76.835 -51.005  1.00  0.100          H  
ATOM   5860 2HB  ALA A 375       4.684  76.410 -49.519  1.00  0.100          H  
ATOM   5861 3HB  ALA A 375       6.077  77.496 -49.437  1.00  0.100          H  
ATOM   5862  N   ALA A 376       8.786  76.517 -49.635  1.00  0.060          N  
ATOM   5863  CA  ALA A 376      10.118  76.842 -50.121  1.00  0.070          C  
ATOM   5864  C   ALA A 376      10.987  75.596 -50.241  1.00  0.060          C  
ATOM   5865  O   ALA A 376      11.708  75.434 -51.230  1.00  0.070          O  
ATOM   5866  CB  ALA A 376      10.781  77.834 -49.191  1.00  0.090          C  
ATOM   5867  H   ALA A 376       8.475  76.913 -48.742  1.00  0.070          H  
ATOM   5868  HA  ALA A 376      10.018  77.286 -51.109  1.00  0.080          H  
ATOM   5869 1HB  ALA A 376      11.767  78.091 -49.573  1.00  0.110          H  
ATOM   5870 2HB  ALA A 376      10.166  78.731 -49.124  1.00  0.110          H  
ATOM   5871 3HB  ALA A 376      10.878  77.390 -48.201  1.00  0.110          H  
ATOM   5872  N   GLY A 377      10.910  74.712 -49.241  1.00  0.060          N  
ATOM   5873  CA  GLY A 377      11.686  73.485 -49.217  1.00  0.060          C  
ATOM   5874  C   GLY A 377      11.330  72.597 -50.395  1.00  0.060          C  
ATOM   5875  O   GLY A 377      12.186  71.989 -51.033  1.00  0.100          O  
ATOM   5876  H   GLY A 377      10.328  74.930 -48.430  1.00  0.070          H  
ATOM   5877 1HA  GLY A 377      12.743  73.725 -49.238  1.00  0.070          H  
ATOM   5878 2HA  GLY A 377      11.493  72.964 -48.283  1.00  0.070          H  
ATOM   5879  N   LEU A 378      10.053  72.489 -50.690  1.00  0.060          N  
ATOM   5880  CA  LEU A 378       9.642  71.698 -51.826  1.00  0.060          C  
ATOM   5881  C   LEU A 378      10.136  72.346 -53.123  1.00  0.060          C  
ATOM   5882  O   LEU A 378      10.656  71.669 -54.015  1.00  0.070          O  
ATOM   5883  CB  LEU A 378       8.127  71.539 -51.767  1.00  0.080          C  
ATOM   5884  CG  LEU A 378       7.596  70.627 -50.622  1.00  0.080          C  
ATOM   5885  CD1 LEU A 378       6.099  70.813 -50.494  1.00  0.080          C  
ATOM   5886  CD2 LEU A 378       7.903  69.151 -50.941  1.00  0.080          C  
ATOM   5887  H   LEU A 378       9.360  72.957 -50.098  1.00  0.070          H  
ATOM   5888  HA  LEU A 378      10.111  70.723 -51.751  1.00  0.070          H  
ATOM   5889 1HB  LEU A 378       7.706  72.526 -51.595  1.00  0.100          H  
ATOM   5890 2HB  LEU A 378       7.765  71.154 -52.722  1.00  0.100          H  
ATOM   5891  HG  LEU A 378       8.067  70.902 -49.683  1.00  0.100          H  
ATOM   5892 1HD1 LEU A 378       5.703  70.177 -49.708  1.00  0.100          H  
ATOM   5893 2HD1 LEU A 378       5.884  71.843 -50.256  1.00  0.100          H  
ATOM   5894 3HD1 LEU A 378       5.650  70.551 -51.418  1.00  0.100          H  
ATOM   5895 1HD2 LEU A 378       7.511  68.540 -50.131  1.00  0.100          H  
ATOM   5896 2HD2 LEU A 378       7.418  68.869 -51.882  1.00  0.100          H  
ATOM   5897 3HD2 LEU A 378       8.971  68.981 -51.025  1.00  0.100          H  
ATOM   5898  N   ALA A 379      10.079  73.683 -53.217  1.00  0.060          N  
ATOM   5899  CA  ALA A 379      10.567  74.377 -54.410  1.00  0.070          C  
ATOM   5900  C   ALA A 379      12.061  74.091 -54.654  1.00  0.070          C  
ATOM   5901  O   ALA A 379      12.477  73.896 -55.800  1.00  0.070          O  
ATOM   5902  CB  ALA A 379      10.334  75.869 -54.276  1.00  0.090          C  
ATOM   5903  H   ALA A 379       9.622  74.230 -52.479  1.00  0.070          H  
ATOM   5904  HA  ALA A 379      10.005  74.006 -55.266  1.00  0.080          H  
ATOM   5905 1HB  ALA A 379      10.669  76.373 -55.179  1.00  0.110          H  
ATOM   5906 2HB  ALA A 379       9.271  76.055 -54.123  1.00  0.110          H  
ATOM   5907 3HB  ALA A 379      10.889  76.248 -53.426  1.00  0.110          H  
ATOM   5908  N   MET A 380      12.839  73.969 -53.564  1.00  0.060          N  
ATOM   5909  CA  MET A 380      14.282  73.680 -53.591  1.00  0.060          C  
ATOM   5910  C   MET A 380      14.636  72.390 -54.321  1.00  0.060          C  
ATOM   5911  O   MET A 380      15.792  72.220 -54.730  1.00  0.060          O  
ATOM   5912  CB  MET A 380      14.871  73.591 -52.178  1.00  0.080          C  
ATOM   5913  CG  MET A 380      15.043  74.902 -51.414  1.00  0.080          C  
ATOM   5914  SD  MET A 380      15.480  74.634 -49.641  1.00  0.080          S  
ATOM   5915  CE  MET A 380      17.094  73.851 -49.679  1.00  0.080          C  
ATOM   5916  H   MET A 380      12.397  74.190 -52.663  1.00  0.070          H  
ATOM   5917  HA  MET A 380      14.773  74.497 -54.114  1.00  0.070          H  
ATOM   5918 1HB  MET A 380      14.266  72.943 -51.581  1.00  0.100          H  
ATOM   5919 2HB  MET A 380      15.849  73.126 -52.250  1.00  0.100          H  
ATOM   5920 1HG  MET A 380      15.833  75.487 -51.879  1.00  0.100          H  
ATOM   5921 2HG  MET A 380      14.128  75.477 -51.463  1.00  0.100          H  
ATOM   5922 1HE  MET A 380      17.429  73.657 -48.657  1.00  0.100          H  
ATOM   5923 2HE  MET A 380      17.035  72.906 -50.218  1.00  0.100          H  
ATOM   5924 3HE  MET A 380      17.809  74.507 -50.176  1.00  0.100          H  
ATOM   5925  N   THR A 381      13.682  71.461 -54.460  1.00  0.060          N  
ATOM   5926  CA  THR A 381      13.972  70.199 -55.124  1.00  0.060          C  
ATOM   5927  C   THR A 381      14.263  70.417 -56.606  1.00  0.060          C  
ATOM   5928  O   THR A 381      14.990  69.620 -57.219  1.00  0.060          O  
ATOM   5929  CB  THR A 381      12.802  69.200 -55.008  1.00  0.080          C  
ATOM   5930  OG1 THR A 381      11.623  69.760 -55.609  1.00  0.080          O  
ATOM   5931  CG2 THR A 381      12.511  68.809 -53.569  1.00  0.080          C  
ATOM   5932  H   THR A 381      12.727  71.653 -54.146  1.00  0.070          H  
ATOM   5933  HA  THR A 381      14.851  69.759 -54.658  1.00  0.070          H  
ATOM   5934  HB  THR A 381      13.068  68.297 -55.557  1.00  0.100          H  
ATOM   5935  HG1 THR A 381      11.296  70.510 -55.069  1.00  0.100          H  
ATOM   5936 1HG2 THR A 381      11.695  68.097 -53.535  1.00  0.100          H  
ATOM   5937 2HG2 THR A 381      13.399  68.359 -53.140  1.00  0.100          H  
ATOM   5938 3HG2 THR A 381      12.237  69.697 -52.999  1.00  0.100          H  
ATOM   5939  N   VAL A 382      13.744  71.513 -57.190  1.00  0.060          N  
ATOM   5940  CA  VAL A 382      13.989  71.793 -58.592  1.00  0.070          C  
ATOM   5941  C   VAL A 382      15.450  72.165 -58.750  1.00  0.070          C  
ATOM   5942  O   VAL A 382      16.126  71.680 -59.659  1.00  0.070          O  
ATOM   5943  CB  VAL A 382      13.093  72.936 -59.111  1.00  0.090          C  
ATOM   5944  CG1 VAL A 382      13.491  73.295 -60.553  1.00  0.090          C  
ATOM   5945  CG2 VAL A 382      11.618  72.518 -59.031  1.00  0.090          C  
ATOM   5946  H   VAL A 382      13.153  72.163 -56.661  1.00  0.070          H  
ATOM   5947  HA  VAL A 382      13.791  70.896 -59.175  1.00  0.080          H  
ATOM   5948  HB  VAL A 382      13.249  73.822 -58.491  1.00  0.110          H  
ATOM   5949 1HG1 VAL A 382      12.861  74.110 -60.907  1.00  0.110          H  
ATOM   5950 2HG1 VAL A 382      14.534  73.610 -60.598  1.00  0.110          H  
ATOM   5951 3HG1 VAL A 382      13.351  72.424 -61.195  1.00  0.110          H  
ATOM   5952 1HG2 VAL A 382      10.988  73.332 -59.384  1.00  0.110          H  
ATOM   5953 2HG2 VAL A 382      11.449  71.649 -59.642  1.00  0.110          H  
ATOM   5954 3HG2 VAL A 382      11.360  72.286 -57.996  1.00  0.110          H  
ATOM   5955  N   LEU A 383      15.933  73.048 -57.870  1.00  0.060          N  
ATOM   5956  CA  LEU A 383      17.321  73.483 -57.905  1.00  0.070          C  
ATOM   5957  C   LEU A 383      18.278  72.340 -57.647  1.00  0.060          C  
ATOM   5958  O   LEU A 383      19.219  72.149 -58.415  1.00  0.080          O  
ATOM   5959  CB  LEU A 383      17.555  74.548 -56.834  1.00  0.090          C  
ATOM   5960  CG  LEU A 383      16.907  75.914 -57.047  1.00  0.090          C  
ATOM   5961  CD1 LEU A 383      17.068  76.720 -55.768  1.00  0.090          C  
ATOM   5962  CD2 LEU A 383      17.582  76.636 -58.222  1.00  0.090          C  
ATOM   5963  H   LEU A 383      15.303  73.423 -57.175  1.00  0.070          H  
ATOM   5964  HA  LEU A 383      17.535  73.877 -58.892  1.00  0.080          H  
ATOM   5965 1HB  LEU A 383      17.187  74.156 -55.887  1.00  0.110          H  
ATOM   5966 2HB  LEU A 383      18.615  74.698 -56.737  1.00  0.110          H  
ATOM   5967  HG  LEU A 383      15.843  75.794 -57.251  1.00  0.110          H  
ATOM   5968 1HD1 LEU A 383      16.607  77.700 -55.895  1.00  0.110          H  
ATOM   5969 2HD1 LEU A 383      16.584  76.198 -54.943  1.00  0.110          H  
ATOM   5970 3HD1 LEU A 383      18.128  76.846 -55.545  1.00  0.110          H  
ATOM   5971 1HD2 LEU A 383      17.121  77.616 -58.352  1.00  0.110          H  
ATOM   5972 2HD2 LEU A 383      18.644  76.761 -58.012  1.00  0.110          H  
ATOM   5973 3HD2 LEU A 383      17.464  76.071 -59.140  1.00  0.110          H  
ATOM   5974  N   VAL A 384      17.974  71.487 -56.661  1.00  0.060          N  
ATOM   5975  CA  VAL A 384      18.870  70.372 -56.384  1.00  0.060          C  
ATOM   5976  C   VAL A 384      18.956  69.471 -57.602  1.00  0.060          C  
ATOM   5977  O   VAL A 384      20.053  69.027 -57.962  1.00  0.060          O  
ATOM   5978  CB  VAL A 384      18.431  69.545 -55.147  1.00  0.080          C  
ATOM   5979  CG1 VAL A 384      19.292  68.239 -55.027  1.00  0.080          C  
ATOM   5980  CG2 VAL A 384      18.601  70.380 -53.869  1.00  0.080          C  
ATOM   5981  H   VAL A 384      17.163  71.670 -56.061  1.00  0.070          H  
ATOM   5982  HA  VAL A 384      19.859  70.772 -56.182  1.00  0.070          H  
ATOM   5983  HB  VAL A 384      17.394  69.269 -55.262  1.00  0.100          H  
ATOM   5984 1HG1 VAL A 384      18.963  67.676 -54.162  1.00  0.100          H  
ATOM   5985 2HG1 VAL A 384      19.176  67.619 -55.912  1.00  0.100          H  
ATOM   5986 3HG1 VAL A 384      20.346  68.500 -54.909  1.00  0.100          H  
ATOM   5987 1HG2 VAL A 384      18.278  69.799 -53.005  1.00  0.100          H  
ATOM   5988 2HG2 VAL A 384      19.649  70.654 -53.750  1.00  0.100          H  
ATOM   5989 3HG2 VAL A 384      17.999  71.282 -53.940  1.00  0.100          H  
ATOM   5990  N   THR A 385      17.809  69.195 -58.230  1.00  0.060          N  
ATOM   5991  CA  THR A 385      17.781  68.358 -59.406  1.00  0.060          C  
ATOM   5992  C   THR A 385      18.612  69.010 -60.516  1.00  0.070          C  
ATOM   5993  O   THR A 385      19.480  68.355 -61.091  1.00  0.080          O  
ATOM   5994  CB  THR A 385      16.329  68.122 -59.873  1.00  0.080          C  
ATOM   5995  OG1 THR A 385      15.593  67.487 -58.804  1.00  0.080          O  
ATOM   5996  CG2 THR A 385      16.335  67.195 -61.093  1.00  0.080          C  
ATOM   5997  H   THR A 385      16.924  69.557 -57.874  1.00  0.070          H  
ATOM   5998  HA  THR A 385      18.225  67.394 -59.161  1.00  0.070          H  
ATOM   5999  HB  THR A 385      15.854  69.071 -60.122  1.00  0.100          H  
ATOM   6000  HG1 THR A 385      15.396  68.183 -58.130  1.00  0.100          H  
ATOM   6001 1HG2 THR A 385      15.310  67.005 -61.411  1.00  0.100          H  
ATOM   6002 2HG2 THR A 385      16.886  67.654 -61.917  1.00  0.100          H  
ATOM   6003 3HG2 THR A 385      16.813  66.258 -60.827  1.00  0.100          H  
ATOM   6004  N   LYS A 386      18.436  70.322 -60.750  1.00  0.070          N  
ATOM   6005  CA  LYS A 386      19.203  71.010 -61.784  1.00  0.080          C  
ATOM   6006  C   LYS A 386      20.697  70.908 -61.525  1.00  0.090          C  
ATOM   6007  O   LYS A 386      21.468  70.678 -62.459  1.00  0.100          O  
ATOM   6008  CB  LYS A 386      18.820  72.495 -61.849  1.00  0.110          C  
ATOM   6009  CG  LYS A 386      19.581  73.349 -62.910  1.00  0.110          C  
ATOM   6010  CD  LYS A 386      19.229  72.943 -64.344  1.00  0.110          C  
ATOM   6011  CE  LYS A 386      19.678  74.008 -65.380  1.00  0.110          C  
ATOM   6012  NZ  LYS A 386      21.180  74.061 -65.588  1.00  0.110          N  
ATOM   6013  H   LYS A 386      17.712  70.835 -60.238  1.00  0.080          H  
ATOM   6014  HA  LYS A 386      18.987  70.536 -62.742  1.00  0.100          H  
ATOM   6015 1HB  LYS A 386      17.750  72.580 -62.039  1.00  0.130          H  
ATOM   6016 2HB  LYS A 386      19.006  72.950 -60.875  1.00  0.130          H  
ATOM   6017 1HG  LYS A 386      19.323  74.396 -62.766  1.00  0.130          H  
ATOM   6018 2HG  LYS A 386      20.660  73.241 -62.769  1.00  0.130          H  
ATOM   6019 1HD  LYS A 386      19.746  72.005 -64.582  1.00  0.130          H  
ATOM   6020 2HD  LYS A 386      18.158  72.780 -64.434  1.00  0.130          H  
ATOM   6021 1HE  LYS A 386      19.201  73.790 -66.333  1.00  0.130          H  
ATOM   6022 2HE  LYS A 386      19.343  74.983 -65.034  1.00  0.130          H  
ATOM   6023 1HZ  LYS A 386      21.407  74.761 -66.262  1.00  0.130          H  
ATOM   6024 2HZ  LYS A 386      21.721  74.251 -64.737  1.00  0.130          H  
ATOM   6025 3HZ  LYS A 386      21.546  73.166 -65.920  1.00  0.130          H  
ATOM   6026  N   PHE A 387      21.111  71.070 -60.266  1.00  0.080          N  
ATOM   6027  CA  PHE A 387      22.520  71.010 -59.929  1.00  0.090          C  
ATOM   6028  C   PHE A 387      23.049  69.625 -60.278  1.00  0.080          C  
ATOM   6029  O   PHE A 387      24.120  69.498 -60.887  1.00  0.080          O  
ATOM   6030  CB  PHE A 387      22.709  71.255 -58.425  1.00  0.120          C  
ATOM   6031  CG  PHE A 387      22.255  72.637 -57.918  1.00  0.120          C  
ATOM   6032  CD1 PHE A 387      21.943  72.803 -56.565  1.00  0.120          C  
ATOM   6033  CD2 PHE A 387      22.097  73.749 -58.764  1.00  0.120          C  
ATOM   6034  CE1 PHE A 387      21.502  74.016 -56.078  1.00  0.120          C  
ATOM   6035  CE2 PHE A 387      21.656  74.959 -58.262  1.00  0.120          C  
ATOM   6036  CZ  PHE A 387      21.362  75.091 -56.926  1.00  0.120          C  
ATOM   6037  H   PHE A 387      20.423  71.305 -59.543  1.00  0.100          H  
ATOM   6038  HA  PHE A 387      23.068  71.743 -60.517  1.00  0.110          H  
ATOM   6039 1HB  PHE A 387      22.150  70.501 -57.873  1.00  0.150          H  
ATOM   6040 2HB  PHE A 387      23.757  71.128 -58.170  1.00  0.150          H  
ATOM   6041  HD1 PHE A 387      22.048  71.955 -55.890  1.00  0.150          H  
ATOM   6042  HD2 PHE A 387      22.315  73.671 -59.825  1.00  0.150          H  
ATOM   6043  HE1 PHE A 387      21.263  74.124 -55.021  1.00  0.150          H  
ATOM   6044  HE2 PHE A 387      21.538  75.811 -58.931  1.00  0.150          H  
ATOM   6045  HZ  PHE A 387      21.012  76.047 -56.539  1.00  0.150          H  
ATOM   6046  N   ALA A 388      22.281  68.585 -59.918  1.00  0.070          N  
ATOM   6047  CA  ALA A 388      22.661  67.216 -60.219  1.00  0.070          C  
ATOM   6048  C   ALA A 388      22.761  66.985 -61.727  1.00  0.080          C  
ATOM   6049  O   ALA A 388      23.704  66.336 -62.192  1.00  0.080          O  
ATOM   6050  CB  ALA A 388      21.662  66.254 -59.602  1.00  0.100          C  
ATOM   6051  H   ALA A 388      21.427  68.761 -59.375  1.00  0.080          H  
ATOM   6052  HA  ALA A 388      23.637  67.033 -59.786  1.00  0.080          H  
ATOM   6053 1HB  ALA A 388      21.971  65.238 -59.802  1.00  0.120          H  
ATOM   6054 2HB  ALA A 388      21.615  66.413 -58.529  1.00  0.120          H  
ATOM   6055 3HB  ALA A 388      20.676  66.418 -60.028  1.00  0.120          H  
ATOM   6056  N   GLU A 389      21.828  67.549 -62.504  1.00  0.080          N  
ATOM   6057  CA  GLU A 389      21.873  67.387 -63.951  1.00  0.090          C  
ATOM   6058  C   GLU A 389      23.085  68.077 -64.569  1.00  0.100          C  
ATOM   6059  O   GLU A 389      23.737  67.492 -65.437  1.00  0.110          O  
ATOM   6060  CB  GLU A 389      20.610  67.943 -64.612  1.00  0.120          C  
ATOM   6061  CG  GLU A 389      19.327  67.161 -64.354  1.00  0.120          C  
ATOM   6062  CD  GLU A 389      18.137  67.820 -64.993  1.00  0.120          C  
ATOM   6063  OE1 GLU A 389      18.325  68.858 -65.589  1.00  0.120          O  
ATOM   6064  OE2 GLU A 389      17.052  67.298 -64.889  1.00  0.120          O  
ATOM   6065  H   GLU A 389      21.043  68.037 -62.059  1.00  0.100          H  
ATOM   6066  HA  GLU A 389      21.938  66.324 -64.171  1.00  0.110          H  
ATOM   6067 1HB  GLU A 389      20.448  68.963 -64.260  1.00  0.150          H  
ATOM   6068 2HB  GLU A 389      20.761  67.994 -65.689  1.00  0.150          H  
ATOM   6069 1HG  GLU A 389      19.439  66.160 -64.760  1.00  0.150          H  
ATOM   6070 2HG  GLU A 389      19.169  67.073 -63.282  1.00  0.150          H  
ATOM   6071  N   ASP A 390      23.415  69.298 -64.110  1.00  0.090          N  
ATOM   6072  CA  ASP A 390      24.563  70.017 -64.663  1.00  0.100          C  
ATOM   6073  C   ASP A 390      25.835  69.250 -64.356  1.00  0.100          C  
ATOM   6074  O   ASP A 390      26.727  69.108 -65.209  1.00  0.120          O  
ATOM   6075  CB  ASP A 390      24.640  71.440 -64.098  1.00  0.140          C  
ATOM   6076  CG  ASP A 390      23.554  72.384 -64.661  1.00  0.140          C  
ATOM   6077  OD1 ASP A 390      22.937  72.065 -65.658  1.00  0.140          O  
ATOM   6078  OD2 ASP A 390      23.317  73.440 -64.097  1.00  0.140          O  
ATOM   6079  H   ASP A 390      22.811  69.749 -63.413  1.00  0.110          H  
ATOM   6080  HA  ASP A 390      24.449  70.077 -65.744  1.00  0.120          H  
ATOM   6081 1HB  ASP A 390      24.522  71.392 -63.011  1.00  0.160          H  
ATOM   6082 2HB  ASP A 390      25.622  71.862 -64.304  1.00  0.160          H  
ATOM   6083  N   HIS A 391      25.895  68.699 -63.145  1.00  0.090          N  
ATOM   6084  CA  HIS A 391      27.008  67.885 -62.725  1.00  0.090          C  
ATOM   6085  C   HIS A 391      27.164  66.683 -63.625  1.00  0.090          C  
ATOM   6086  O   HIS A 391      28.244  66.459 -64.168  1.00  0.110          O  
ATOM   6087  CB  HIS A 391      26.812  67.434 -61.287  1.00  0.130          C  
ATOM   6088  CG  HIS A 391      27.755  66.409 -60.862  1.00  0.130          C  
ATOM   6089  ND1 HIS A 391      29.076  66.654 -60.571  1.00  0.130          N  
ATOM   6090  CD2 HIS A 391      27.562  65.099 -60.683  1.00  0.130          C  
ATOM   6091  CE1 HIS A 391      29.648  65.509 -60.222  1.00  0.130          C  
ATOM   6092  NE2 HIS A 391      28.735  64.570 -60.281  1.00  0.130          N  
ATOM   6093  H   HIS A 391      25.145  68.879 -62.468  1.00  0.110          H  
ATOM   6094  HA  HIS A 391      27.926  68.466 -62.779  1.00  0.110          H  
ATOM   6095 1HB  HIS A 391      26.907  68.291 -60.621  1.00  0.150          H  
ATOM   6096 2HB  HIS A 391      25.817  67.046 -61.160  1.00  0.150          H  
ATOM   6097  HD2 HIS A 391      26.629  64.554 -60.826  1.00  0.150          H  
ATOM   6098  HE1 HIS A 391      30.686  65.371 -59.928  1.00  0.150          H  
ATOM   6099  HE2 HIS A 391      28.825  63.578 -60.065  1.00  0.150          H  
ATOM   6100  N   ARG A 392      26.086  65.915 -63.816  1.00  0.090          N  
ATOM   6101  CA  ARG A 392      26.160  64.727 -64.657  1.00  0.100          C  
ATOM   6102  C   ARG A 392      26.538  65.069 -66.099  1.00  0.120          C  
ATOM   6103  O   ARG A 392      27.388  64.417 -66.700  1.00  0.130          O  
ATOM   6104  CB  ARG A 392      24.842  63.959 -64.643  1.00  0.140          C  
ATOM   6105  CG  ARG A 392      24.535  63.207 -63.336  1.00  0.140          C  
ATOM   6106  CD  ARG A 392      23.404  62.222 -63.494  1.00  0.140          C  
ATOM   6107  NE  ARG A 392      22.080  62.835 -63.736  1.00  0.140          N  
ATOM   6108  CZ  ARG A 392      21.185  63.197 -62.770  1.00  0.140          C  
ATOM   6109  NH1 ARG A 392      21.431  63.046 -61.501  1.00  0.140          N  
ATOM   6110  NH2 ARG A 392      20.011  63.708 -63.090  1.00  0.140          N  
ATOM   6111  H   ARG A 392      25.210  66.153 -63.343  1.00  0.110          H  
ATOM   6112  HA  ARG A 392      26.929  64.070 -64.248  1.00  0.120          H  
ATOM   6113 1HB  ARG A 392      24.024  64.657 -64.819  1.00  0.160          H  
ATOM   6114 2HB  ARG A 392      24.840  63.235 -65.455  1.00  0.160          H  
ATOM   6115 1HG  ARG A 392      25.425  62.650 -63.030  1.00  0.160          H  
ATOM   6116 2HG  ARG A 392      24.269  63.914 -62.555  1.00  0.160          H  
ATOM   6117 1HD  ARG A 392      23.628  61.584 -64.346  1.00  0.160          H  
ATOM   6118 2HD  ARG A 392      23.343  61.598 -62.602  1.00  0.160          H  
ATOM   6119  HE  ARG A 392      21.808  62.978 -64.700  1.00  0.160          H  
ATOM   6120 1HH1 ARG A 392      22.311  62.667 -61.172  1.00  0.160          H  
ATOM   6121 2HH1 ARG A 392      20.684  63.322 -60.838  1.00  0.160          H  
ATOM   6122 1HH2 ARG A 392      19.749  63.841 -64.056  1.00  0.160          H  
ATOM   6123 2HH2 ARG A 392      19.366  63.953 -62.315  1.00  0.160          H  
ATOM   6124  N   LYS A 393      25.993  66.149 -66.655  1.00  0.140          N  
ATOM   6125  CA  LYS A 393      26.347  66.500 -68.027  1.00  0.190          C  
ATOM   6126  C   LYS A 393      27.855  66.727 -68.187  1.00  0.160          C  
ATOM   6127  O   LYS A 393      28.422  66.398 -69.233  1.00  0.220          O  
ATOM   6128  CB  LYS A 393      25.553  67.717 -68.501  1.00  0.250          C  
ATOM   6129  CG  LYS A 393      24.072  67.418 -68.756  1.00  0.250          C  
ATOM   6130  CD  LYS A 393      23.299  68.660 -69.178  1.00  0.250          C  
ATOM   6131  CE  LYS A 393      21.820  68.337 -69.398  1.00  0.250          C  
ATOM   6132  NZ  LYS A 393      21.029  69.545 -69.776  1.00  0.250          N  
ATOM   6133  H   LYS A 393      25.289  66.695 -66.149  1.00  0.170          H  
ATOM   6134  HA  LYS A 393      26.076  65.661 -68.667  1.00  0.230          H  
ATOM   6135 1HB  LYS A 393      25.609  68.500 -67.738  1.00  0.300          H  
ATOM   6136 2HB  LYS A 393      25.994  68.111 -69.415  1.00  0.300          H  
ATOM   6137 1HG  LYS A 393      23.996  66.671 -69.546  1.00  0.300          H  
ATOM   6138 2HG  LYS A 393      23.624  67.005 -67.860  1.00  0.300          H  
ATOM   6139 1HD  LYS A 393      23.383  69.417 -68.393  1.00  0.300          H  
ATOM   6140 2HD  LYS A 393      23.721  69.062 -70.097  1.00  0.300          H  
ATOM   6141 1HE  LYS A 393      21.733  67.596 -70.190  1.00  0.300          H  
ATOM   6142 2HE  LYS A 393      21.408  67.922 -68.476  1.00  0.300          H  
ATOM   6143 1HZ  LYS A 393      20.060  69.285 -69.907  1.00  0.300          H  
ATOM   6144 2HZ  LYS A 393      21.093  70.234 -69.036  1.00  0.300          H  
ATOM   6145 3HZ  LYS A 393      21.391  69.937 -70.634  1.00  0.300          H  
ATOM   6146  N   THR A 394      28.499  67.288 -67.160  1.00  0.150          N  
ATOM   6147  CA  THR A 394      29.937  67.536 -67.186  1.00  0.180          C  
ATOM   6148  C   THR A 394      30.767  66.285 -66.824  1.00  0.150          C  
ATOM   6149  O   THR A 394      31.778  65.989 -67.466  1.00  0.190          O  
ATOM   6150  CB  THR A 394      30.307  68.677 -66.205  1.00  0.240          C  
ATOM   6151  OG1 THR A 394      29.613  69.879 -66.579  1.00  0.240          O  
ATOM   6152  CG2 THR A 394      31.818  68.943 -66.242  1.00  0.240          C  
ATOM   6153  H   THR A 394      27.960  67.581 -66.339  1.00  0.180          H  
ATOM   6154  HA  THR A 394      30.209  67.843 -68.193  1.00  0.220          H  
ATOM   6155  HB  THR A 394      30.007  68.395 -65.191  1.00  0.290          H  
ATOM   6156  HG1 THR A 394      28.669  69.776 -66.373  1.00  0.290          H  
ATOM   6157 1HG2 THR A 394      32.055  69.750 -65.553  1.00  0.290          H  
ATOM   6158 2HG2 THR A 394      32.370  68.052 -65.947  1.00  0.290          H  
ATOM   6159 3HG2 THR A 394      32.110  69.229 -67.252  1.00  0.290          H  
ATOM   6160  N   ALA A 395      30.372  65.600 -65.744  1.00  0.110          N  
ATOM   6161  CA  ALA A 395      31.076  64.455 -65.158  1.00  0.110          C  
ATOM   6162  C   ALA A 395      30.828  63.093 -65.831  1.00  0.120          C  
ATOM   6163  O   ALA A 395      31.687  62.210 -65.774  1.00  0.140          O  
ATOM   6164  CB  ALA A 395      30.673  64.347 -63.696  1.00  0.150          C  
ATOM   6165  H   ALA A 395      29.528  65.911 -65.271  1.00  0.130          H  
ATOM   6166  HA  ALA A 395      32.142  64.664 -65.222  1.00  0.130          H  
ATOM   6167 1HB  ALA A 395      31.226  63.544 -63.223  1.00  0.180          H  
ATOM   6168 2HB  ALA A 395      30.886  65.287 -63.190  1.00  0.180          H  
ATOM   6169 3HB  ALA A 395      29.602  64.140 -63.633  1.00  0.180          H  
ATOM   6170  N   GLY A 396      29.659  62.910 -66.436  1.00  0.100          N  
ATOM   6171  CA  GLY A 396      29.231  61.658 -67.044  1.00  0.110          C  
ATOM   6172  C   GLY A 396      27.907  61.193 -66.428  1.00  0.100          C  
ATOM   6173  O   GLY A 396      27.694  61.291 -65.215  1.00  0.100          O  
ATOM   6174  H   GLY A 396      28.986  63.666 -66.467  1.00  0.120          H  
ATOM   6175 1HA  GLY A 396      29.106  61.805 -68.117  1.00  0.130          H  
ATOM   6176 2HA  GLY A 396      29.997  60.899 -66.904  1.00  0.130          H  
ATOM   6177  N   ASP A 397      27.050  60.578 -67.250  1.00  0.110          N  
ATOM   6178  CA  ASP A 397      25.707  60.164 -66.824  1.00  0.110          C  
ATOM   6179  C   ASP A 397      25.680  59.261 -65.599  1.00  0.100          C  
ATOM   6180  O   ASP A 397      24.756  59.338 -64.792  1.00  0.100          O  
ATOM   6181  CB  ASP A 397      25.012  59.397 -67.953  1.00  0.150          C  
ATOM   6182  CG  ASP A 397      24.601  60.252 -69.149  1.00  0.150          C  
ATOM   6183  OD1 ASP A 397      24.589  61.454 -69.049  1.00  0.150          O  
ATOM   6184  OD2 ASP A 397      24.318  59.676 -70.166  1.00  0.150          O  
ATOM   6185  H   ASP A 397      27.295  60.483 -68.227  1.00  0.130          H  
ATOM   6186  HA  ASP A 397      25.134  61.063 -66.599  1.00  0.130          H  
ATOM   6187 1HB  ASP A 397      25.668  58.602 -68.305  1.00  0.180          H  
ATOM   6188 2HB  ASP A 397      24.118  58.915 -67.552  1.00  0.180          H  
ATOM   6189  N   LEU A 398      26.659  58.374 -65.478  1.00  0.100          N  
ATOM   6190  CA  LEU A 398      26.705  57.458 -64.349  1.00  0.100          C  
ATOM   6191  C   LEU A 398      27.838  57.777 -63.378  1.00  0.090          C  
ATOM   6192  O   LEU A 398      28.279  56.908 -62.618  1.00  0.100          O  
ATOM   6193  CB  LEU A 398      26.774  56.014 -64.844  1.00  0.140          C  
ATOM   6194  CG  LEU A 398      25.526  55.496 -65.669  1.00  0.140          C  
ATOM   6195  CD1 LEU A 398      25.821  54.114 -66.212  1.00  0.140          C  
ATOM   6196  CD2 LEU A 398      24.268  55.416 -64.765  1.00  0.140          C  
ATOM   6197  H   LEU A 398      27.387  58.335 -66.179  1.00  0.120          H  
ATOM   6198  HA  LEU A 398      25.786  57.576 -63.787  1.00  0.120          H  
ATOM   6199 1HB  LEU A 398      27.663  55.897 -65.459  1.00  0.170          H  
ATOM   6200 2HB  LEU A 398      26.870  55.397 -63.987  1.00  0.170          H  
ATOM   6201  HG  LEU A 398      25.339  56.169 -66.505  1.00  0.170          H  
ATOM   6202 1HD1 LEU A 398      24.967  53.758 -66.788  1.00  0.170          H  
ATOM   6203 2HD1 LEU A 398      26.699  54.150 -66.856  1.00  0.170          H  
ATOM   6204 3HD1 LEU A 398      26.001  53.445 -65.402  1.00  0.170          H  
ATOM   6205 1HD2 LEU A 398      23.427  55.049 -65.351  1.00  0.170          H  
ATOM   6206 2HD2 LEU A 398      24.457  54.732 -63.941  1.00  0.170          H  
ATOM   6207 3HD2 LEU A 398      24.014  56.395 -64.369  1.00  0.170          H  
ATOM   6208  N   ALA A 399      28.347  59.009 -63.432  1.00  0.100          N  
ATOM   6209  CA  ALA A 399      29.416  59.462 -62.548  1.00  0.100          C  
ATOM   6210  C   ALA A 399      29.010  59.438 -61.071  1.00  0.090          C  
ATOM   6211  O   ALA A 399      29.825  59.137 -60.197  1.00  0.100          O  
ATOM   6212  CB  ALA A 399      29.833  60.872 -62.930  1.00  0.140          C  
ATOM   6213  H   ALA A 399      27.963  59.690 -64.096  1.00  0.120          H  
ATOM   6214  HA  ALA A 399      30.266  58.793 -62.676  1.00  0.120          H  
ATOM   6215 1HB  ALA A 399      30.651  61.194 -62.291  1.00  0.170          H  
ATOM   6216 2HB  ALA A 399      30.156  60.885 -63.968  1.00  0.170          H  
ATOM   6217 3HB  ALA A 399      28.986  61.551 -62.807  1.00  0.170          H  
ATOM   6218  N   GLY A 400      27.747  59.745 -60.798  1.00  0.070          N  
ATOM   6219  CA  GLY A 400      27.233  59.855 -59.448  1.00  0.070          C  
ATOM   6220  C   GLY A 400      27.371  61.329 -59.093  1.00  0.070          C  
ATOM   6221  O   GLY A 400      28.123  62.020 -59.786  1.00  0.080          O  
ATOM   6222  H   GLY A 400      27.120  59.962 -61.559  1.00  0.080          H  
ATOM   6223 1HA  GLY A 400      26.192  59.540 -59.441  1.00  0.080          H  
ATOM   6224 2HA  GLY A 400      27.805  59.228 -58.766  1.00  0.080          H  
ATOM   6225  N   PRO A 401      26.668  61.816 -58.051  1.00  0.060          N  
ATOM   6226  CA  PRO A 401      26.592  63.197 -57.576  1.00  0.060          C  
ATOM   6227  C   PRO A 401      27.862  63.674 -56.891  1.00  0.060          C  
ATOM   6228  O   PRO A 401      28.625  62.868 -56.356  1.00  0.060          O  
ATOM   6229  CB  PRO A 401      25.431  63.137 -56.584  1.00  0.090          C  
ATOM   6230  CG  PRO A 401      25.443  61.733 -56.073  1.00  0.090          C  
ATOM   6231  CD  PRO A 401      25.912  60.869 -57.228  1.00  0.090          C  
ATOM   6232  HA  PRO A 401      26.334  63.857 -58.415  1.00  0.070          H  
ATOM   6233 1HB  PRO A 401      25.586  63.875 -55.780  1.00  0.110          H  
ATOM   6234 2HB  PRO A 401      24.485  63.397 -57.088  1.00  0.110          H  
ATOM   6235 1HG  PRO A 401      26.085  61.656 -55.209  1.00  0.110          H  
ATOM   6236 2HG  PRO A 401      24.446  61.488 -55.735  1.00  0.110          H  
ATOM   6237 1HD  PRO A 401      26.572  60.079 -56.842  1.00  0.110          H  
ATOM   6238 2HD  PRO A 401      25.066  60.462 -57.772  1.00  0.110          H  
ATOM   6239  N   SER A 402      28.058  64.988 -56.887  1.00  0.060          N  
ATOM   6240  CA  SER A 402      29.154  65.635 -56.190  1.00  0.060          C  
ATOM   6241  C   SER A 402      28.828  65.786 -54.722  1.00  0.060          C  
ATOM   6242  O   SER A 402      27.672  65.629 -54.311  1.00  0.060          O  
ATOM   6243  CB  SER A 402      29.420  67.009 -56.768  1.00  0.080          C  
ATOM   6244  OG  SER A 402      28.358  67.890 -56.499  1.00  0.080          O  
ATOM   6245  H   SER A 402      27.390  65.595 -57.341  1.00  0.070          H  
ATOM   6246  HA  SER A 402      30.048  65.017 -56.293  1.00  0.070          H  
ATOM   6247 1HB  SER A 402      30.339  67.409 -56.350  1.00  0.100          H  
ATOM   6248 2HB  SER A 402      29.559  66.934 -57.829  1.00  0.100          H  
ATOM   6249  HG  SER A 402      28.577  68.706 -56.977  1.00  0.100          H  
ATOM   6250  N   ALA A 403      29.839  66.120 -53.917  1.00  0.060          N  
ATOM   6251  CA  ALA A 403      29.598  66.365 -52.502  1.00  0.060          C  
ATOM   6252  C   ALA A 403      28.611  67.510 -52.306  1.00  0.060          C  
ATOM   6253  O   ALA A 403      27.792  67.464 -51.387  1.00  0.050          O  
ATOM   6254  CB  ALA A 403      30.896  66.683 -51.790  1.00  0.080          C  
ATOM   6255  H   ALA A 403      30.772  66.208 -54.295  1.00  0.070          H  
ATOM   6256  HA  ALA A 403      29.164  65.463 -52.072  1.00  0.070          H  
ATOM   6257 1HB  ALA A 403      30.697  66.840 -50.730  1.00  0.100          H  
ATOM   6258 2HB  ALA A 403      31.592  65.854 -51.908  1.00  0.100          H  
ATOM   6259 3HB  ALA A 403      31.331  67.586 -52.213  1.00  0.100          H  
ATOM   6260  N   SER A 404      28.681  68.532 -53.174  1.00  0.060          N  
ATOM   6261  CA  SER A 404      27.790  69.684 -53.085  1.00  0.060          C  
ATOM   6262  C   SER A 404      26.340  69.272 -53.314  1.00  0.060          C  
ATOM   6263  O   SER A 404      25.443  69.711 -52.586  1.00  0.050          O  
ATOM   6264  CB  SER A 404      28.181  70.733 -54.111  1.00  0.080          C  
ATOM   6265  OG  SER A 404      29.448  71.273 -53.838  1.00  0.080          O  
ATOM   6266  H   SER A 404      29.393  68.520 -53.888  1.00  0.070          H  
ATOM   6267  HA  SER A 404      27.876  70.113 -52.086  1.00  0.070          H  
ATOM   6268 1HB  SER A 404      28.180  70.286 -55.103  1.00  0.100          H  
ATOM   6269 2HB  SER A 404      27.437  71.528 -54.114  1.00  0.100          H  
ATOM   6270  HG  SER A 404      29.598  71.948 -54.506  1.00  0.100          H  
ATOM   6271  N   VAL A 405      26.114  68.399 -54.300  1.00  0.060          N  
ATOM   6272  CA  VAL A 405      24.769  67.910 -54.593  1.00  0.050          C  
ATOM   6273  C   VAL A 405      24.220  67.125 -53.406  1.00  0.050          C  
ATOM   6274  O   VAL A 405      23.058  67.313 -53.015  1.00  0.050          O  
ATOM   6275  CB  VAL A 405      24.765  67.025 -55.869  1.00  0.070          C  
ATOM   6276  CG1 VAL A 405      23.402  66.324 -56.049  1.00  0.070          C  
ATOM   6277  CG2 VAL A 405      25.045  67.899 -57.111  1.00  0.070          C  
ATOM   6278  H   VAL A 405      26.905  68.113 -54.878  1.00  0.070          H  
ATOM   6279  HA  VAL A 405      24.122  68.769 -54.769  1.00  0.060          H  
ATOM   6280  HB  VAL A 405      25.537  66.266 -55.769  1.00  0.090          H  
ATOM   6281 1HG1 VAL A 405      23.427  65.706 -56.944  1.00  0.090          H  
ATOM   6282 2HG1 VAL A 405      23.192  65.690 -55.191  1.00  0.090          H  
ATOM   6283 3HG1 VAL A 405      22.612  67.072 -56.147  1.00  0.090          H  
ATOM   6284 1HG2 VAL A 405      25.062  67.277 -57.998  1.00  0.090          H  
ATOM   6285 2HG2 VAL A 405      24.261  68.650 -57.208  1.00  0.090          H  
ATOM   6286 3HG2 VAL A 405      25.996  68.394 -57.007  1.00  0.090          H  
ATOM   6287  N   LYS A 406      25.050  66.239 -52.841  1.00  0.050          N  
ATOM   6288  CA  LYS A 406      24.636  65.438 -51.702  1.00  0.050          C  
ATOM   6289  C   LYS A 406      24.315  66.329 -50.509  1.00  0.050          C  
ATOM   6290  O   LYS A 406      23.279  66.150 -49.864  1.00  0.050          O  
ATOM   6291  CB  LYS A 406      25.750  64.468 -51.304  1.00  0.070          C  
ATOM   6292  CG  LYS A 406      26.028  63.330 -52.288  1.00  0.070          C  
ATOM   6293  CD  LYS A 406      27.209  62.482 -51.794  1.00  0.070          C  
ATOM   6294  CE  LYS A 406      27.610  61.410 -52.797  1.00  0.070          C  
ATOM   6295  NZ  LYS A 406      28.795  60.626 -52.332  1.00  0.070          N  
ATOM   6296  H   LYS A 406      25.991  66.118 -53.231  1.00  0.060          H  
ATOM   6297  HA  LYS A 406      23.738  64.882 -51.970  1.00  0.060          H  
ATOM   6298 1HB  LYS A 406      26.678  65.028 -51.184  1.00  0.080          H  
ATOM   6299 2HB  LYS A 406      25.512  64.026 -50.337  1.00  0.080          H  
ATOM   6300 1HG  LYS A 406      25.142  62.702 -52.388  1.00  0.080          H  
ATOM   6301 2HG  LYS A 406      26.268  63.744 -53.267  1.00  0.080          H  
ATOM   6302 1HD  LYS A 406      28.066  63.133 -51.620  1.00  0.080          H  
ATOM   6303 2HD  LYS A 406      26.942  62.002 -50.853  1.00  0.080          H  
ATOM   6304 1HE  LYS A 406      26.774  60.732 -52.954  1.00  0.080          H  
ATOM   6305 2HE  LYS A 406      27.865  61.891 -53.743  1.00  0.080          H  
ATOM   6306 1HZ  LYS A 406      29.032  59.935 -53.031  1.00  0.080          H  
ATOM   6307 2HZ  LYS A 406      29.577  61.253 -52.202  1.00  0.080          H  
ATOM   6308 3HZ  LYS A 406      28.583  60.163 -51.458  1.00  0.080          H  
ATOM   6309  N   ALA A 407      25.188  67.314 -50.233  1.00  0.050          N  
ATOM   6310  CA  ALA A 407      24.994  68.223 -49.116  1.00  0.050          C  
ATOM   6311  C   ALA A 407      23.707  69.004 -49.271  1.00  0.050          C  
ATOM   6312  O   ALA A 407      22.986  69.212 -48.293  1.00  0.050          O  
ATOM   6313  CB  ALA A 407      26.164  69.180 -49.015  1.00  0.070          C  
ATOM   6314  H   ALA A 407      26.042  67.407 -50.791  1.00  0.060          H  
ATOM   6315  HA  ALA A 407      24.930  67.632 -48.205  1.00  0.060          H  
ATOM   6316 1HB  ALA A 407      26.023  69.844 -48.166  1.00  0.080          H  
ATOM   6317 2HB  ALA A 407      27.085  68.611 -48.890  1.00  0.080          H  
ATOM   6318 3HB  ALA A 407      26.225  69.767 -49.932  1.00  0.080          H  
ATOM   6319  N   GLY A 408      23.414  69.429 -50.502  1.00  0.050          N  
ATOM   6320  CA  GLY A 408      22.213  70.172 -50.822  1.00  0.050          C  
ATOM   6321  C   GLY A 408      20.976  69.364 -50.483  1.00  0.050          C  
ATOM   6322  O   GLY A 408      20.079  69.841 -49.772  1.00  0.050          O  
ATOM   6323  H   GLY A 408      24.093  69.274 -51.254  1.00  0.060          H  
ATOM   6324 1HA  GLY A 408      22.208  71.114 -50.276  1.00  0.060          H  
ATOM   6325 2HA  GLY A 408      22.218  70.407 -51.887  1.00  0.060          H  
ATOM   6326  N   ALA A 409      20.905  68.144 -51.016  1.00  0.040          N  
ATOM   6327  CA  ALA A 409      19.756  67.300 -50.757  1.00  0.040          C  
ATOM   6328  C   ALA A 409      19.598  66.971 -49.267  1.00  0.050          C  
ATOM   6329  O   ALA A 409      18.477  67.005 -48.747  1.00  0.060          O  
ATOM   6330  CB  ALA A 409      19.880  66.020 -51.547  1.00  0.060          C  
ATOM   6331  H   ALA A 409      21.676  67.811 -51.608  1.00  0.050          H  
ATOM   6332  HA  ALA A 409      18.866  67.836 -51.082  1.00  0.050          H  
ATOM   6333 1HB  ALA A 409      19.004  65.428 -51.365  1.00  0.070          H  
ATOM   6334 2HB  ALA A 409      19.964  66.240 -52.606  1.00  0.070          H  
ATOM   6335 3HB  ALA A 409      20.772  65.484 -51.219  1.00  0.070          H  
ATOM   6336  N   LEU A 410      20.707  66.685 -48.564  1.00  0.040          N  
ATOM   6337  CA  LEU A 410      20.614  66.362 -47.144  1.00  0.050          C  
ATOM   6338  C   LEU A 410      20.185  67.580 -46.335  1.00  0.050          C  
ATOM   6339  O   LEU A 410      19.419  67.436 -45.373  1.00  0.050          O  
ATOM   6340  CB  LEU A 410      21.930  65.770 -46.623  1.00  0.070          C  
ATOM   6341  CG  LEU A 410      22.322  64.331 -47.166  1.00  0.070          C  
ATOM   6342  CD1 LEU A 410      23.725  63.997 -46.681  1.00  0.070          C  
ATOM   6343  CD2 LEU A 410      21.312  63.246 -46.689  1.00  0.070          C  
ATOM   6344  H   LEU A 410      21.621  66.652 -49.029  1.00  0.050          H  
ATOM   6345  HA  LEU A 410      19.842  65.617 -47.018  1.00  0.060          H  
ATOM   6346 1HB  LEU A 410      22.735  66.454 -46.902  1.00  0.080          H  
ATOM   6347 2HB  LEU A 410      21.885  65.719 -45.535  1.00  0.080          H  
ATOM   6348  HG  LEU A 410      22.333  64.347 -48.257  1.00  0.080          H  
ATOM   6349 1HD1 LEU A 410      24.016  63.016 -47.066  1.00  0.080          H  
ATOM   6350 2HD1 LEU A 410      24.422  64.752 -47.047  1.00  0.080          H  
ATOM   6351 3HD1 LEU A 410      23.747  63.979 -45.597  1.00  0.080          H  
ATOM   6352 1HD2 LEU A 410      21.619  62.271 -47.080  1.00  0.080          H  
ATOM   6353 2HD2 LEU A 410      21.299  63.206 -45.608  1.00  0.080          H  
ATOM   6354 3HD2 LEU A 410      20.315  63.460 -47.053  1.00  0.080          H  
ATOM   6355  N   SER A 411      20.647  68.778 -46.728  1.00  0.050          N  
ATOM   6356  CA  SER A 411      20.249  70.003 -46.057  1.00  0.050          C  
ATOM   6357  C   SER A 411      18.744  70.133 -46.166  1.00  0.050          C  
ATOM   6358  O   SER A 411      18.069  70.354 -45.163  1.00  0.050          O  
ATOM   6359  CB  SER A 411      20.925  71.209 -46.670  1.00  0.070          C  
ATOM   6360  OG  SER A 411      20.534  72.390 -46.021  1.00  0.070          O  
ATOM   6361  H   SER A 411      21.337  68.844 -47.481  1.00  0.060          H  
ATOM   6362  HA  SER A 411      20.523  69.938 -45.005  1.00  0.060          H  
ATOM   6363 1HB  SER A 411      22.006  71.090 -46.604  1.00  0.080          H  
ATOM   6364 2HB  SER A 411      20.672  71.270 -47.725  1.00  0.080          H  
ATOM   6365  HG  SER A 411      21.006  73.096 -46.464  1.00  0.080          H  
ATOM   6366  N   LEU A 412      18.183  69.908 -47.363  1.00  0.050          N  
ATOM   6367  CA  LEU A 412      16.735  70.005 -47.504  1.00  0.050          C  
ATOM   6368  C   LEU A 412      15.992  69.071 -46.551  1.00  0.050          C  
ATOM   6369  O   LEU A 412      15.028  69.490 -45.894  1.00  0.050          O  
ATOM   6370  CB  LEU A 412      16.291  69.711 -48.942  1.00  0.070          C  
ATOM   6371  CG  LEU A 412      14.749  69.675 -49.165  1.00  0.070          C  
ATOM   6372  CD1 LEU A 412      14.127  70.999 -48.791  1.00  0.070          C  
ATOM   6373  CD2 LEU A 412      14.452  69.360 -50.634  1.00  0.070          C  
ATOM   6374  H   LEU A 412      18.781  69.733 -48.180  1.00  0.060          H  
ATOM   6375  HA  LEU A 412      16.466  71.029 -47.265  1.00  0.060          H  
ATOM   6376 1HB  LEU A 412      16.713  70.469 -49.597  1.00  0.080          H  
ATOM   6377 2HB  LEU A 412      16.695  68.744 -49.237  1.00  0.080          H  
ATOM   6378  HG  LEU A 412      14.307  68.900 -48.534  1.00  0.080          H  
ATOM   6379 1HD1 LEU A 412      13.067  70.916 -48.950  1.00  0.080          H  
ATOM   6380 2HD1 LEU A 412      14.299  71.243 -47.751  1.00  0.080          H  
ATOM   6381 3HD1 LEU A 412      14.533  71.782 -49.415  1.00  0.080          H  
ATOM   6382 1HD2 LEU A 412      13.369  69.329 -50.773  1.00  0.080          H  
ATOM   6383 2HD2 LEU A 412      14.877  70.138 -51.277  1.00  0.080          H  
ATOM   6384 3HD2 LEU A 412      14.882  68.394 -50.896  1.00  0.080          H  
ATOM   6385  N   PHE A 413      16.429  67.813 -46.445  1.00  0.050          N  
ATOM   6386  CA  PHE A 413      15.744  66.911 -45.523  1.00  0.060          C  
ATOM   6387  C   PHE A 413      15.792  67.475 -44.098  1.00  0.060          C  
ATOM   6388  O   PHE A 413      14.802  67.431 -43.361  1.00  0.060          O  
ATOM   6389  CB  PHE A 413      16.379  65.521 -45.513  1.00  0.080          C  
ATOM   6390  CG  PHE A 413      16.019  64.594 -46.654  1.00  0.080          C  
ATOM   6391  CD1 PHE A 413      16.853  64.458 -47.750  1.00  0.080          C  
ATOM   6392  CD2 PHE A 413      14.864  63.815 -46.604  1.00  0.080          C  
ATOM   6393  CE1 PHE A 413      16.552  63.591 -48.770  1.00  0.080          C  
ATOM   6394  CE2 PHE A 413      14.559  62.939 -47.629  1.00  0.080          C  
ATOM   6395  CZ  PHE A 413      15.406  62.829 -48.716  1.00  0.080          C  
ATOM   6396  H   PHE A 413      17.206  67.498 -47.038  1.00  0.060          H  
ATOM   6397  HA  PHE A 413      14.703  66.825 -45.832  1.00  0.070          H  
ATOM   6398 1HB  PHE A 413      17.464  65.631 -45.496  1.00  0.100          H  
ATOM   6399 2HB  PHE A 413      16.102  65.034 -44.590  1.00  0.100          H  
ATOM   6400  HD1 PHE A 413      17.756  65.036 -47.796  1.00  0.100          H  
ATOM   6401  HD2 PHE A 413      14.200  63.893 -45.743  1.00  0.100          H  
ATOM   6402  HE1 PHE A 413      17.224  63.506 -49.614  1.00  0.100          H  
ATOM   6403  HE2 PHE A 413      13.644  62.328 -47.575  1.00  0.100          H  
ATOM   6404  HZ  PHE A 413      15.170  62.139 -49.525  1.00  0.100          H  
ATOM   6405  N   ALA A 414      16.953  67.993 -43.680  1.00  0.050          N  
ATOM   6406  CA  ALA A 414      17.047  68.576 -42.345  1.00  0.050          C  
ATOM   6407  C   ALA A 414      16.122  69.805 -42.186  1.00  0.050          C  
ATOM   6408  O   ALA A 414      15.416  69.946 -41.188  1.00  0.050          O  
ATOM   6409  CB  ALA A 414      18.484  68.966 -42.058  1.00  0.070          C  
ATOM   6410  H   ALA A 414      17.777  67.949 -44.294  1.00  0.060          H  
ATOM   6411  HA  ALA A 414      16.734  67.820 -41.625  1.00  0.060          H  
ATOM   6412 1HB  ALA A 414      18.564  69.370 -41.054  1.00  0.080          H  
ATOM   6413 2HB  ALA A 414      19.120  68.091 -42.153  1.00  0.080          H  
ATOM   6414 3HB  ALA A 414      18.799  69.719 -42.778  1.00  0.080          H  
ATOM   6415  N   VAL A 415      16.044  70.658 -43.211  1.00  0.040          N  
ATOM   6416  CA  VAL A 415      15.225  71.877 -43.157  1.00  0.040          C  
ATOM   6417  C   VAL A 415      13.752  71.581 -42.928  1.00  0.040          C  
ATOM   6418  O   VAL A 415      13.106  72.217 -42.082  1.00  0.050          O  
ATOM   6419  CB  VAL A 415      15.374  72.705 -44.469  1.00  0.060          C  
ATOM   6420  CG1 VAL A 415      14.332  73.848 -44.539  1.00  0.060          C  
ATOM   6421  CG2 VAL A 415      16.779  73.326 -44.527  1.00  0.060          C  
ATOM   6422  H   VAL A 415      16.650  70.488 -44.018  1.00  0.050          H  
ATOM   6423  HA  VAL A 415      15.586  72.485 -42.329  1.00  0.050          H  
ATOM   6424  HB  VAL A 415      15.222  72.048 -45.322  1.00  0.070          H  
ATOM   6425 1HG1 VAL A 415      14.470  74.403 -45.467  1.00  0.070          H  
ATOM   6426 2HG1 VAL A 415      13.319  73.450 -44.519  1.00  0.070          H  
ATOM   6427 3HG1 VAL A 415      14.469  74.521 -43.691  1.00  0.070          H  
ATOM   6428 1HG2 VAL A 415      16.891  73.892 -45.451  1.00  0.070          H  
ATOM   6429 2HG2 VAL A 415      16.915  73.989 -43.674  1.00  0.070          H  
ATOM   6430 3HG2 VAL A 415      17.529  72.557 -44.492  1.00  0.070          H  
ATOM   6431  N   LEU A 416      13.236  70.586 -43.642  1.00  0.050          N  
ATOM   6432  CA  LEU A 416      11.830  70.207 -43.565  1.00  0.060          C  
ATOM   6433  C   LEU A 416      11.402  69.657 -42.199  1.00  0.060          C  
ATOM   6434  O   LEU A 416      10.198  69.503 -41.942  1.00  0.070          O  
ATOM   6435  CB  LEU A 416      11.495  69.199 -44.678  1.00  0.080          C  
ATOM   6436  CG  LEU A 416      11.523  69.745 -46.161  1.00  0.080          C  
ATOM   6437  CD1 LEU A 416      11.341  68.576 -47.136  1.00  0.080          C  
ATOM   6438  CD2 LEU A 416      10.400  70.770 -46.367  1.00  0.080          C  
ATOM   6439  H   LEU A 416      13.853  70.118 -44.319  1.00  0.060          H  
ATOM   6440  HA  LEU A 416      11.248  71.104 -43.730  1.00  0.070          H  
ATOM   6441 1HB  LEU A 416      12.229  68.390 -44.620  1.00  0.100          H  
ATOM   6442 2HB  LEU A 416      10.511  68.782 -44.487  1.00  0.100          H  
ATOM   6443  HG  LEU A 416      12.489  70.206 -46.363  1.00  0.100          H  
ATOM   6444 1HD1 LEU A 416      11.372  68.944 -48.165  1.00  0.100          H  
ATOM   6445 2HD1 LEU A 416      12.149  67.857 -46.990  1.00  0.100          H  
ATOM   6446 3HD1 LEU A 416      10.384  68.089 -46.958  1.00  0.100          H  
ATOM   6447 1HD2 LEU A 416      10.414  71.119 -47.396  1.00  0.100          H  
ATOM   6448 2HD2 LEU A 416       9.454  70.286 -46.163  1.00  0.100          H  
ATOM   6449 3HD2 LEU A 416      10.518  71.621 -45.709  1.00  0.100          H  
ATOM   6450  N   GLY A 417      12.363  69.349 -41.323  1.00  0.050          N  
ATOM   6451  CA  GLY A 417      12.048  68.856 -39.996  1.00  0.060          C  
ATOM   6452  C   GLY A 417      11.225  69.882 -39.197  1.00  0.060          C  
ATOM   6453  O   GLY A 417      10.405  69.506 -38.355  1.00  0.090          O  
ATOM   6454  H   GLY A 417      13.352  69.517 -41.542  1.00  0.060          H  
ATOM   6455 1HA  GLY A 417      11.494  67.921 -40.080  1.00  0.070          H  
ATOM   6456 2HA  GLY A 417      12.972  68.623 -39.472  1.00  0.070          H  
ATOM   6457  N   ILE A 418      11.413  71.191 -39.441  1.00  0.070          N  
ATOM   6458  CA  ILE A 418      10.635  72.132 -38.643  1.00  0.090          C  
ATOM   6459  C   ILE A 418       9.128  72.088 -38.947  1.00  0.080          C  
ATOM   6460  O   ILE A 418       8.344  71.889 -38.015  1.00  0.080          O  
ATOM   6461  CB  ILE A 418      11.244  73.556 -38.672  1.00  0.120          C  
ATOM   6462  CG1 ILE A 418      12.573  73.523 -37.895  1.00  0.120          C  
ATOM   6463  CG2 ILE A 418      10.229  74.606 -38.165  1.00  0.120          C  
ATOM   6464  CD1 ILE A 418      13.427  74.748 -38.057  1.00  0.120          C  
ATOM   6465  H   ILE A 418      12.086  71.517 -40.147  1.00  0.080          H  
ATOM   6466  HA  ILE A 418      10.741  71.818 -37.608  1.00  0.110          H  
ATOM   6467  HB  ILE A 418      11.546  73.799 -39.674  1.00  0.140          H  
ATOM   6468 1HG1 ILE A 418      12.359  73.398 -36.844  1.00  0.140          H  
ATOM   6469 2HG1 ILE A 418      13.147  72.663 -38.232  1.00  0.140          H  
ATOM   6470 1HG2 ILE A 418      10.662  75.598 -38.198  1.00  0.140          H  
ATOM   6471 2HG2 ILE A 418       9.345  74.601 -38.784  1.00  0.140          H  
ATOM   6472 3HG2 ILE A 418       9.952  74.374 -37.161  1.00  0.140          H  
ATOM   6473 1HD1 ILE A 418      14.342  74.623 -37.478  1.00  0.140          H  
ATOM   6474 2HD1 ILE A 418      13.681  74.878 -39.111  1.00  0.140          H  
ATOM   6475 3HD1 ILE A 418      12.901  75.627 -37.700  1.00  0.140          H  
ATOM   6476  N   PRO A 419       8.655  72.271 -40.194  1.00  0.100          N  
ATOM   6477  CA  PRO A 419       7.262  72.107 -40.555  1.00  0.140          C  
ATOM   6478  C   PRO A 419       6.665  70.782 -40.062  1.00  0.120          C  
ATOM   6479  O   PRO A 419       5.496  70.742 -39.643  1.00  0.150          O  
ATOM   6480  CB  PRO A 419       7.357  72.197 -42.082  1.00  0.210          C  
ATOM   6481  CG  PRO A 419       8.494  73.109 -42.344  1.00  0.210          C  
ATOM   6482  CD  PRO A 419       9.504  72.779 -41.301  1.00  0.210          C  
ATOM   6483  HA  PRO A 419       6.684  72.932 -40.142  1.00  0.170          H  
ATOM   6484 1HB  PRO A 419       7.604  71.239 -42.480  1.00  0.250          H  
ATOM   6485 2HB  PRO A 419       6.401  72.523 -42.520  1.00  0.250          H  
ATOM   6486 1HG  PRO A 419       8.881  72.950 -43.366  1.00  0.250          H  
ATOM   6487 2HG  PRO A 419       8.163  74.139 -42.296  1.00  0.250          H  
ATOM   6488 1HD  PRO A 419      10.206  72.047 -41.656  1.00  0.250          H  
ATOM   6489 2HD  PRO A 419       9.967  73.716 -41.062  1.00  0.250          H  
ATOM   6490  N   LEU A 420       7.439  69.688 -40.091  1.00  0.110          N  
ATOM   6491  CA  LEU A 420       6.888  68.452 -39.558  1.00  0.090          C  
ATOM   6492  C   LEU A 420       6.618  68.501 -38.049  1.00  0.070          C  
ATOM   6493  O   LEU A 420       5.570  68.045 -37.595  1.00  0.080          O  
ATOM   6494  CB  LEU A 420       7.734  67.250 -39.893  1.00  0.130          C  
ATOM   6495  CG  LEU A 420       7.731  66.717 -41.310  1.00  0.130          C  
ATOM   6496  CD1 LEU A 420       8.784  65.662 -41.440  1.00  0.130          C  
ATOM   6497  CD2 LEU A 420       6.323  66.104 -41.677  1.00  0.130          C  
ATOM   6498  H   LEU A 420       8.385  69.690 -40.494  1.00  0.130          H  
ATOM   6499  HA  LEU A 420       5.947  68.305 -40.053  1.00  0.110          H  
ATOM   6500 1HB  LEU A 420       8.752  67.566 -39.720  1.00  0.160          H  
ATOM   6501 2HB  LEU A 420       7.482  66.467 -39.228  1.00  0.160          H  
ATOM   6502  HG  LEU A 420       7.993  67.493 -41.955  1.00  0.160          H  
ATOM   6503 1HD1 LEU A 420       8.809  65.296 -42.464  1.00  0.160          H  
ATOM   6504 2HD1 LEU A 420       9.748  66.094 -41.188  1.00  0.160          H  
ATOM   6505 3HD1 LEU A 420       8.571  64.835 -40.768  1.00  0.160          H  
ATOM   6506 1HD2 LEU A 420       6.355  65.722 -42.691  1.00  0.160          H  
ATOM   6507 2HD2 LEU A 420       6.090  65.294 -41.001  1.00  0.160          H  
ATOM   6508 3HD2 LEU A 420       5.538  66.847 -41.615  1.00  0.160          H  
ATOM   6509  N   ALA A 421       7.508  69.117 -37.259  1.00  0.070          N  
ATOM   6510  CA  ALA A 421       7.288  69.175 -35.803  1.00  0.090          C  
ATOM   6511  C   ALA A 421       5.945  69.847 -35.483  1.00  0.090          C  
ATOM   6512  O   ALA A 421       5.234  69.451 -34.544  1.00  0.120          O  
ATOM   6513  CB  ALA A 421       8.420  69.928 -35.132  1.00  0.120          C  
ATOM   6514  H   ALA A 421       8.380  69.486 -37.666  1.00  0.080          H  
ATOM   6515  HA  ALA A 421       7.258  68.154 -35.420  1.00  0.110          H  
ATOM   6516 1HB  ALA A 421       8.260  69.952 -34.057  1.00  0.140          H  
ATOM   6517 2HB  ALA A 421       9.362  69.427 -35.351  1.00  0.140          H  
ATOM   6518 3HB  ALA A 421       8.445  70.940 -35.523  1.00  0.140          H  
ATOM   6519  N   ILE A 422       5.594  70.843 -36.291  1.00  0.100          N  
ATOM   6520  CA  ILE A 422       4.321  71.535 -36.151  1.00  0.100          C  
ATOM   6521  C   ILE A 422       3.181  70.606 -36.596  1.00  0.090          C  
ATOM   6522  O   ILE A 422       2.161  70.460 -35.913  1.00  0.120          O  
ATOM   6523  CB  ILE A 422       4.327  72.826 -36.973  1.00  0.140          C  
ATOM   6524  CG1 ILE A 422       4.992  73.990 -36.199  1.00  0.140          C  
ATOM   6525  CG2 ILE A 422       2.951  73.221 -37.379  1.00  0.140          C  
ATOM   6526  CD1 ILE A 422       6.411  73.773 -35.763  1.00  0.140          C  
ATOM   6527  H   ILE A 422       6.284  71.138 -36.996  1.00  0.120          H  
ATOM   6528  HA  ILE A 422       4.173  71.787 -35.103  1.00  0.120          H  
ATOM   6529  HB  ILE A 422       4.923  72.650 -37.865  1.00  0.170          H  
ATOM   6530 1HG1 ILE A 422       4.974  74.860 -36.840  1.00  0.170          H  
ATOM   6531 2HG1 ILE A 422       4.396  74.205 -35.311  1.00  0.170          H  
ATOM   6532 1HG2 ILE A 422       3.021  74.086 -37.964  1.00  0.170          H  
ATOM   6533 2HG2 ILE A 422       2.482  72.457 -37.975  1.00  0.170          H  
ATOM   6534 3HG2 ILE A 422       2.351  73.419 -36.490  1.00  0.170          H  
ATOM   6535 1HD1 ILE A 422       6.735  74.661 -35.262  1.00  0.170          H  
ATOM   6536 2HD1 ILE A 422       6.485  72.941 -35.085  1.00  0.170          H  
ATOM   6537 3HD1 ILE A 422       7.042  73.591 -36.630  1.00  0.170          H  
ATOM   6538  N   THR A 423       3.366  69.962 -37.751  1.00  0.120          N  
ATOM   6539  CA  THR A 423       2.406  69.039 -38.358  1.00  0.150          C  
ATOM   6540  C   THR A 423       1.996  67.932 -37.406  1.00  0.120          C  
ATOM   6541  O   THR A 423       0.842  67.498 -37.378  1.00  0.180          O  
ATOM   6542  CB  THR A 423       3.002  68.423 -39.642  1.00  0.200          C  
ATOM   6543  OG1 THR A 423       3.217  69.461 -40.615  1.00  0.200          O  
ATOM   6544  CG2 THR A 423       2.144  67.350 -40.205  1.00  0.200          C  
ATOM   6545  H   THR A 423       4.225  70.146 -38.270  1.00  0.140          H  
ATOM   6546  HA  THR A 423       1.517  69.601 -38.631  1.00  0.180          H  
ATOM   6547  HB  THR A 423       3.929  67.972 -39.410  1.00  0.240          H  
ATOM   6548  HG1 THR A 423       3.936  70.065 -40.303  1.00  0.240          H  
ATOM   6549 1HG2 THR A 423       2.623  66.951 -41.100  1.00  0.240          H  
ATOM   6550 2HG2 THR A 423       2.034  66.557 -39.477  1.00  0.240          H  
ATOM   6551 3HG2 THR A 423       1.175  67.729 -40.452  1.00  0.240          H  
ATOM   6552  N   PHE A 424       2.954  67.419 -36.668  1.00  0.100          N  
ATOM   6553  CA  PHE A 424       2.696  66.321 -35.768  1.00  0.120          C  
ATOM   6554  C   PHE A 424       2.135  66.713 -34.406  1.00  0.080          C  
ATOM   6555  O   PHE A 424       1.797  65.828 -33.617  1.00  0.190          O  
ATOM   6556  CB  PHE A 424       3.980  65.542 -35.518  1.00  0.160          C  
ATOM   6557  CG  PHE A 424       4.497  64.753 -36.696  1.00  0.160          C  
ATOM   6558  CD1 PHE A 424       5.792  64.939 -37.155  1.00  0.160          C  
ATOM   6559  CD2 PHE A 424       3.685  63.833 -37.360  1.00  0.160          C  
ATOM   6560  CE1 PHE A 424       6.265  64.213 -38.227  1.00  0.160          C  
ATOM   6561  CE2 PHE A 424       4.159  63.123 -38.434  1.00  0.160          C  
ATOM   6562  CZ  PHE A 424       5.451  63.312 -38.865  1.00  0.160          C  
ATOM   6563  H   PHE A 424       3.907  67.773 -36.794  1.00  0.120          H  
ATOM   6564  HA  PHE A 424       1.974  65.669 -36.249  1.00  0.140          H  
ATOM   6565 1HB  PHE A 424       4.759  66.259 -35.231  1.00  0.190          H  
ATOM   6566 2HB  PHE A 424       3.843  64.890 -34.686  1.00  0.190          H  
ATOM   6567  HD1 PHE A 424       6.443  65.660 -36.651  1.00  0.190          H  
ATOM   6568  HD2 PHE A 424       2.663  63.671 -37.022  1.00  0.190          H  
ATOM   6569  HE1 PHE A 424       7.287  64.351 -38.573  1.00  0.190          H  
ATOM   6570  HE2 PHE A 424       3.514  62.406 -38.942  1.00  0.190          H  
ATOM   6571  HZ  PHE A 424       5.829  62.745 -39.714  1.00  0.190          H  
ATOM   6572  N   SER A 425       2.033  68.008 -34.101  1.00  0.110          N  
ATOM   6573  CA  SER A 425       1.563  68.403 -32.779  1.00  0.070          C  
ATOM   6574  C   SER A 425       0.393  69.396 -32.749  1.00  0.090          C  
ATOM   6575  O   SER A 425      -0.537  69.255 -31.938  1.00  0.140          O  
ATOM   6576  CB  SER A 425       2.750  68.986 -32.027  1.00  0.110          C  
ATOM   6577  OG  SER A 425       3.287  70.117 -32.704  1.00  0.110          O  
ATOM   6578  H   SER A 425       2.271  68.721 -34.788  1.00  0.130          H  
ATOM   6579  HA  SER A 425       1.242  67.503 -32.258  1.00  0.080          H  
ATOM   6580 1HB  SER A 425       2.423  69.285 -31.033  1.00  0.140          H  
ATOM   6581 2HB  SER A 425       3.518  68.230 -31.902  1.00  0.140          H  
ATOM   6582  HG  SER A 425       3.939  69.759 -33.377  1.00  0.140          H  
ATOM   6583  N   THR A 426       0.408  70.374 -33.648  1.00  0.080          N  
ATOM   6584  CA  THR A 426      -0.570  71.446 -33.623  1.00  0.090          C  
ATOM   6585  C   THR A 426      -2.023  71.070 -33.948  1.00  0.090          C  
ATOM   6586  O   THR A 426      -2.900  71.452 -33.177  1.00  0.080          O  
ATOM   6587  CB  THR A 426      -0.076  72.621 -34.503  1.00  0.120          C  
ATOM   6588  OG1 THR A 426       1.152  73.128 -33.938  1.00  0.120          O  
ATOM   6589  CG2 THR A 426      -1.117  73.743 -34.583  1.00  0.120          C  
ATOM   6590  H   THR A 426       1.164  70.419 -34.330  1.00  0.100          H  
ATOM   6591  HA  THR A 426      -0.578  71.832 -32.604  1.00  0.110          H  
ATOM   6592  HB  THR A 426       0.137  72.255 -35.487  1.00  0.150          H  
ATOM   6593  HG1 THR A 426       1.849  72.477 -34.069  1.00  0.150          H  
ATOM   6594 1HG2 THR A 426      -0.728  74.553 -35.199  1.00  0.150          H  
ATOM   6595 2HG2 THR A 426      -2.033  73.370 -35.026  1.00  0.150          H  
ATOM   6596 3HG2 THR A 426      -1.328  74.119 -33.584  1.00  0.150          H  
ATOM   6597  N   PRO A 427      -2.343  70.315 -35.030  1.00  0.110          N  
ATOM   6598  CA  PRO A 427      -3.711  70.049 -35.441  1.00  0.080          C  
ATOM   6599  C   PRO A 427      -4.396  69.104 -34.476  1.00  0.080          C  
ATOM   6600  O   PRO A 427      -5.616  69.114 -34.338  1.00  0.080          O  
ATOM   6601  CB  PRO A 427      -3.530  69.436 -36.833  1.00  0.120          C  
ATOM   6602  CG  PRO A 427      -2.167  68.766 -36.780  1.00  0.120          C  
ATOM   6603  CD  PRO A 427      -1.329  69.577 -35.796  1.00  0.120          C  
ATOM   6604  HA  PRO A 427      -4.247  71.001 -35.492  1.00  0.100          H  
ATOM   6605 1HB  PRO A 427      -4.344  68.722 -37.037  1.00  0.140          H  
ATOM   6606 2HB  PRO A 427      -3.600  70.220 -37.606  1.00  0.140          H  
ATOM   6607 1HG  PRO A 427      -2.276  67.716 -36.475  1.00  0.140          H  
ATOM   6608 2HG  PRO A 427      -1.710  68.741 -37.784  1.00  0.140          H  
ATOM   6609 1HD  PRO A 427      -0.840  68.819 -35.188  1.00  0.140          H  
ATOM   6610 2HD  PRO A 427      -0.616  70.218 -36.244  1.00  0.140          H  
ATOM   6611  N   PHE A 428      -3.595  68.353 -33.730  1.00  0.090          N  
ATOM   6612  CA  PHE A 428      -4.113  67.418 -32.770  1.00  0.090          C  
ATOM   6613  C   PHE A 428      -4.523  68.209 -31.561  1.00  0.090          C  
ATOM   6614  O   PHE A 428      -5.630  68.028 -31.042  1.00  0.100          O  
ATOM   6615  CB  PHE A 428      -3.042  66.404 -32.417  1.00  0.130          C  
ATOM   6616  CG  PHE A 428      -2.683  65.559 -33.578  1.00  0.130          C  
ATOM   6617  CD1 PHE A 428      -1.517  65.796 -34.283  1.00  0.130          C  
ATOM   6618  CD2 PHE A 428      -3.510  64.546 -33.996  1.00  0.130          C  
ATOM   6619  CE1 PHE A 428      -1.199  65.031 -35.378  1.00  0.130          C  
ATOM   6620  CE2 PHE A 428      -3.197  63.779 -35.084  1.00  0.130          C  
ATOM   6621  CZ  PHE A 428      -2.040  64.020 -35.780  1.00  0.130          C  
ATOM   6622  H   PHE A 428      -2.597  68.349 -33.880  1.00  0.110          H  
ATOM   6623  HA  PHE A 428      -4.985  66.914 -33.179  1.00  0.110          H  
ATOM   6624 1HB  PHE A 428      -2.142  66.920 -32.070  1.00  0.150          H  
ATOM   6625 2HB  PHE A 428      -3.389  65.766 -31.608  1.00  0.150          H  
ATOM   6626  HD1 PHE A 428      -0.845  66.594 -33.970  1.00  0.150          H  
ATOM   6627  HD2 PHE A 428      -4.426  64.359 -33.457  1.00  0.150          H  
ATOM   6628  HE1 PHE A 428      -0.284  65.230 -35.928  1.00  0.150          H  
ATOM   6629  HE2 PHE A 428      -3.868  62.983 -35.399  1.00  0.150          H  
ATOM   6630  HZ  PHE A 428      -1.791  63.414 -36.648  1.00  0.150          H  
ATOM   6631  N   ALA A 429      -3.630  69.091 -31.094  1.00  0.080          N  
ATOM   6632  CA  ALA A 429      -3.962  69.906 -29.947  1.00  0.090          C  
ATOM   6633  C   ALA A 429      -5.165  70.785 -30.261  1.00  0.090          C  
ATOM   6634  O   ALA A 429      -6.029  70.973 -29.404  1.00  0.090          O  
ATOM   6635  CB  ALA A 429      -2.786  70.760 -29.538  1.00  0.120          C  
ATOM   6636  H   ALA A 429      -2.708  69.194 -31.531  1.00  0.100          H  
ATOM   6637  HA  ALA A 429      -4.224  69.243 -29.128  1.00  0.110          H  
ATOM   6638 1HB  ALA A 429      -3.061  71.342 -28.665  1.00  0.150          H  
ATOM   6639 2HB  ALA A 429      -1.945  70.120 -29.307  1.00  0.150          H  
ATOM   6640 3HB  ALA A 429      -2.520  71.425 -30.360  1.00  0.150          H  
ATOM   6641  N   LEU A 430      -5.244  71.317 -31.493  1.00  0.080          N  
ATOM   6642  CA  LEU A 430      -6.377  72.157 -31.839  1.00  0.090          C  
ATOM   6643  C   LEU A 430      -7.668  71.361 -31.843  1.00  0.090          C  
ATOM   6644  O   LEU A 430      -8.661  71.815 -31.269  1.00  0.100          O  
ATOM   6645  CB  LEU A 430      -6.181  72.809 -33.219  1.00  0.120          C  
ATOM   6646  CG  LEU A 430      -5.087  73.922 -33.350  1.00  0.120          C  
ATOM   6647  CD1 LEU A 430      -4.901  74.272 -34.822  1.00  0.120          C  
ATOM   6648  CD2 LEU A 430      -5.505  75.166 -32.582  1.00  0.120          C  
ATOM   6649  H   LEU A 430      -4.491  71.160 -32.169  1.00  0.100          H  
ATOM   6650  HA  LEU A 430      -6.472  72.928 -31.082  1.00  0.110          H  
ATOM   6651 1HB  LEU A 430      -5.923  72.021 -33.922  1.00  0.150          H  
ATOM   6652 2HB  LEU A 430      -7.122  73.235 -33.530  1.00  0.150          H  
ATOM   6653  HG  LEU A 430      -4.144  73.555 -32.957  1.00  0.150          H  
ATOM   6654 1HD1 LEU A 430      -4.133  75.040 -34.916  1.00  0.150          H  
ATOM   6655 2HD1 LEU A 430      -4.591  73.386 -35.370  1.00  0.150          H  
ATOM   6656 3HD1 LEU A 430      -5.835  74.647 -35.232  1.00  0.150          H  
ATOM   6657 1HD2 LEU A 430      -4.735  75.930 -32.692  1.00  0.150          H  
ATOM   6658 2HD2 LEU A 430      -6.449  75.543 -32.982  1.00  0.150          H  
ATOM   6659 3HD2 LEU A 430      -5.625  74.934 -31.532  1.00  0.150          H  
ATOM   6660  N   ALA A 431      -7.659  70.143 -32.411  1.00  0.090          N  
ATOM   6661  CA  ALA A 431      -8.870  69.340 -32.425  1.00  0.100          C  
ATOM   6662  C   ALA A 431      -9.317  69.051 -31.009  1.00  0.100          C  
ATOM   6663  O   ALA A 431     -10.517  69.086 -30.718  1.00  0.110          O  
ATOM   6664  CB  ALA A 431      -8.643  68.035 -33.165  1.00  0.140          C  
ATOM   6665  H   ALA A 431      -6.823  69.789 -32.888  1.00  0.110          H  
ATOM   6666  HA  ALA A 431      -9.653  69.907 -32.925  1.00  0.120          H  
ATOM   6667 1HB  ALA A 431      -9.561  67.452 -33.176  1.00  0.160          H  
ATOM   6668 2HB  ALA A 431      -8.339  68.252 -34.182  1.00  0.160          H  
ATOM   6669 3HB  ALA A 431      -7.856  67.469 -32.664  1.00  0.160          H  
ATOM   6670  N   SER A 432      -8.347  68.778 -30.128  1.00  0.090          N  
ATOM   6671  CA  SER A 432      -8.605  68.473 -28.733  1.00  0.100          C  
ATOM   6672  C   SER A 432      -9.243  69.634 -27.987  1.00  0.100          C  
ATOM   6673  O   SER A 432     -10.251  69.451 -27.286  1.00  0.110          O  
ATOM   6674  CB  SER A 432      -7.320  68.051 -28.063  1.00  0.140          C  
ATOM   6675  OG  SER A 432      -7.523  67.795 -26.710  1.00  0.140          O  
ATOM   6676  H   SER A 432      -7.377  68.725 -30.456  1.00  0.110          H  
ATOM   6677  HA  SER A 432      -9.293  67.634 -28.705  1.00  0.120          H  
ATOM   6678 1HB  SER A 432      -6.944  67.152 -28.553  1.00  0.160          H  
ATOM   6679 2HB  SER A 432      -6.575  68.818 -28.186  1.00  0.160          H  
ATOM   6680  HG  SER A 432      -6.717  67.384 -26.401  1.00  0.160          H  
ATOM   6681  N   ILE A 433      -8.690  70.841 -28.159  1.00  0.090          N  
ATOM   6682  CA  ILE A 433      -9.217  72.014 -27.481  1.00  0.110          C  
ATOM   6683  C   ILE A 433     -10.616  72.324 -27.993  1.00  0.110          C  
ATOM   6684  O   ILE A 433     -11.519  72.604 -27.195  1.00  0.130          O  
ATOM   6685  CB  ILE A 433      -8.302  73.241 -27.660  1.00  0.150          C  
ATOM   6686  CG1 ILE A 433      -6.964  72.976 -26.940  1.00  0.150          C  
ATOM   6687  CG2 ILE A 433      -9.007  74.488 -27.006  1.00  0.150          C  
ATOM   6688  CD1 ILE A 433      -5.841  73.933 -27.307  1.00  0.150          C  
ATOM   6689  H   ILE A 433      -7.844  70.918 -28.736  1.00  0.110          H  
ATOM   6690  HA  ILE A 433      -9.284  71.794 -26.418  1.00  0.130          H  
ATOM   6691  HB  ILE A 433      -8.095  73.416 -28.721  1.00  0.180          H  
ATOM   6692 1HG1 ILE A 433      -7.135  73.032 -25.868  1.00  0.180          H  
ATOM   6693 2HG1 ILE A 433      -6.639  71.977 -27.178  1.00  0.180          H  
ATOM   6694 1HG2 ILE A 433      -8.375  75.353 -27.080  1.00  0.180          H  
ATOM   6695 2HG2 ILE A 433      -9.952  74.697 -27.504  1.00  0.180          H  
ATOM   6696 3HG2 ILE A 433      -9.198  74.282 -25.950  1.00  0.180          H  
ATOM   6697 1HD1 ILE A 433      -4.939  73.659 -26.752  1.00  0.180          H  
ATOM   6698 2HD1 ILE A 433      -5.644  73.855 -28.379  1.00  0.180          H  
ATOM   6699 3HD1 ILE A 433      -6.115  74.950 -27.066  1.00  0.180          H  
ATOM   6700  N   PHE A 434     -10.803  72.309 -29.318  1.00  0.120          N  
ATOM   6701  CA  PHE A 434     -12.112  72.593 -29.874  1.00  0.140          C  
ATOM   6702  C   PHE A 434     -13.126  71.538 -29.414  1.00  0.130          C  
ATOM   6703  O   PHE A 434     -14.261  71.888 -29.072  1.00  0.150          O  
ATOM   6704  CB  PHE A 434     -12.066  72.642 -31.410  1.00  0.190          C  
ATOM   6705  CG  PHE A 434     -11.355  73.872 -32.027  1.00  0.190          C  
ATOM   6706  CD1 PHE A 434     -10.342  73.693 -32.976  1.00  0.190          C  
ATOM   6707  CD2 PHE A 434     -11.690  75.190 -31.669  1.00  0.190          C  
ATOM   6708  CE1 PHE A 434      -9.693  74.776 -33.539  1.00  0.190          C  
ATOM   6709  CE2 PHE A 434     -11.029  76.268 -32.247  1.00  0.190          C  
ATOM   6710  CZ  PHE A 434     -10.039  76.055 -33.172  1.00  0.190          C  
ATOM   6711  H   PHE A 434     -10.022  72.099 -29.949  1.00  0.140          H  
ATOM   6712  HA  PHE A 434     -12.440  73.559 -29.501  1.00  0.170          H  
ATOM   6713 1HB  PHE A 434     -11.553  71.745 -31.769  1.00  0.230          H  
ATOM   6714 2HB  PHE A 434     -13.080  72.607 -31.799  1.00  0.230          H  
ATOM   6715  HD1 PHE A 434     -10.065  72.679 -33.272  1.00  0.230          H  
ATOM   6716  HD2 PHE A 434     -12.478  75.370 -30.938  1.00  0.230          H  
ATOM   6717  HE1 PHE A 434      -8.909  74.620 -34.278  1.00  0.230          H  
ATOM   6718  HE2 PHE A 434     -11.296  77.292 -31.982  1.00  0.230          H  
ATOM   6719  HZ  PHE A 434      -9.529  76.907 -33.621  1.00  0.230          H  
ATOM   6720  N   SER A 435     -12.723  70.253 -29.377  1.00  0.120          N  
ATOM   6721  CA  SER A 435     -13.607  69.174 -28.955  1.00  0.130          C  
ATOM   6722  C   SER A 435     -14.035  69.352 -27.512  1.00  0.130          C  
ATOM   6723  O   SER A 435     -15.207  69.130 -27.183  1.00  0.150          O  
ATOM   6724  CB  SER A 435     -12.922  67.830 -29.126  1.00  0.180          C  
ATOM   6725  OG  SER A 435     -12.714  67.556 -30.474  1.00  0.180          O  
ATOM   6726  H   SER A 435     -11.787  69.993 -29.691  1.00  0.140          H  
ATOM   6727  HA  SER A 435     -14.492  69.199 -29.586  1.00  0.160          H  
ATOM   6728 1HB  SER A 435     -11.966  67.837 -28.607  1.00  0.210          H  
ATOM   6729 2HB  SER A 435     -13.528  67.043 -28.678  1.00  0.210          H  
ATOM   6730  HG  SER A 435     -11.977  68.143 -30.750  1.00  0.210          H  
ATOM   6731  N   SER A 436     -13.097  69.744 -26.637  1.00  0.130          N  
ATOM   6732  CA  SER A 436     -13.395  69.989 -25.229  1.00  0.150          C  
ATOM   6733  C   SER A 436     -14.399  71.119 -25.085  1.00  0.170          C  
ATOM   6734  O   SER A 436     -15.415  70.987 -24.388  1.00  0.260          O  
ATOM   6735  CB  SER A 436     -12.131  70.322 -24.462  1.00  0.200          C  
ATOM   6736  OG  SER A 436     -12.426  70.617 -23.122  1.00  0.200          O  
ATOM   6737  H   SER A 436     -12.126  69.838 -26.955  1.00  0.160          H  
ATOM   6738  HA  SER A 436     -13.824  69.084 -24.803  1.00  0.180          H  
ATOM   6739 1HB  SER A 436     -11.437  69.485 -24.514  1.00  0.240          H  
ATOM   6740 2HB  SER A 436     -11.644  71.179 -24.928  1.00  0.240          H  
ATOM   6741  HG  SER A 436     -12.632  69.760 -22.673  1.00  0.240          H  
ATOM   6742  N   CYS A 437     -14.170  72.211 -25.829  1.00  0.140          N  
ATOM   6743  CA  CYS A 437     -15.035  73.381 -25.780  1.00  0.170          C  
ATOM   6744  C   CYS A 437     -16.463  73.035 -26.235  1.00  0.210          C  
ATOM   6745  O   CYS A 437     -17.439  73.499 -25.641  1.00  0.350          O  
ATOM   6746  CB  CYS A 437     -14.471  74.471 -26.698  1.00  0.230          C  
ATOM   6747  SG  CYS A 437     -12.890  75.190 -26.136  1.00  0.230          S  
ATOM   6748  H   CYS A 437     -13.321  72.248 -26.399  1.00  0.170          H  
ATOM   6749  HA  CYS A 437     -15.064  73.750 -24.756  1.00  0.200          H  
ATOM   6750 1HB  CYS A 437     -14.318  74.061 -27.694  1.00  0.270          H  
ATOM   6751 2HB  CYS A 437     -15.198  75.275 -26.786  1.00  0.270          H  
ATOM   6752  HG  CYS A 437     -12.148  74.083 -26.426  1.00  0.270          H  
ATOM   6753  N   SER A 438     -16.579  72.187 -27.268  1.00  0.170          N  
ATOM   6754  CA  SER A 438     -17.872  71.752 -27.799  1.00  0.180          C  
ATOM   6755  C   SER A 438     -18.477  70.513 -27.109  1.00  0.170          C  
ATOM   6756  O   SER A 438     -19.690  70.290 -27.196  1.00  0.200          O  
ATOM   6757  CB  SER A 438     -17.743  71.447 -29.288  1.00  0.250          C  
ATOM   6758  OG  SER A 438     -17.456  72.597 -30.045  1.00  0.250          O  
ATOM   6759  H   SER A 438     -15.731  71.898 -27.763  1.00  0.200          H  
ATOM   6760  HA  SER A 438     -18.570  72.578 -27.676  1.00  0.220          H  
ATOM   6761 1HB  SER A 438     -16.941  70.717 -29.423  1.00  0.300          H  
ATOM   6762 2HB  SER A 438     -18.662  70.990 -29.648  1.00  0.300          H  
ATOM   6763  HG  SER A 438     -17.296  72.284 -30.937  1.00  0.300          H  
ATOM   6764  N   GLY A 439     -17.659  69.699 -26.425  1.00  0.160          N  
ATOM   6765  CA  GLY A 439     -18.131  68.460 -25.803  1.00  0.180          C  
ATOM   6766  C   GLY A 439     -18.302  67.351 -26.837  1.00  0.170          C  
ATOM   6767  O   GLY A 439     -19.172  66.488 -26.708  1.00  0.220          O  
ATOM   6768  H   GLY A 439     -16.663  69.897 -26.373  1.00  0.190          H  
ATOM   6769 1HA  GLY A 439     -17.410  68.151 -25.054  1.00  0.220          H  
ATOM   6770 2HA  GLY A 439     -19.077  68.635 -25.300  1.00  0.220          H  
ATOM   6771  N   ALA A 440     -17.531  67.458 -27.924  1.00  0.160          N  
ATOM   6772  CA  ALA A 440     -17.575  66.537 -29.058  1.00  0.160          C  
ATOM   6773  C   ALA A 440     -17.151  65.099 -28.736  1.00  0.130          C  
ATOM   6774  O   ALA A 440     -17.689  64.151 -29.309  1.00  0.110          O  
ATOM   6775  CB  ALA A 440     -16.691  67.071 -30.167  1.00  0.220          C  
ATOM   6776  H   ALA A 440     -16.806  68.178 -27.901  1.00  0.190          H  
ATOM   6777  HA  ALA A 440     -18.605  66.506 -29.411  1.00  0.190          H  
ATOM   6778 1HB  ALA A 440     -16.761  66.414 -31.035  1.00  0.270          H  
ATOM   6779 2HB  ALA A 440     -17.011  68.075 -30.440  1.00  0.270          H  
ATOM   6780 3HB  ALA A 440     -15.672  67.094 -29.824  1.00  0.270          H  
ATOM   6781  N   GLY A 441     -16.171  64.945 -27.844  1.00  0.110          N  
ATOM   6782  CA  GLY A 441     -15.581  63.647 -27.502  1.00  0.090          C  
ATOM   6783  C   GLY A 441     -14.197  63.569 -28.143  1.00  0.080          C  
ATOM   6784  O   GLY A 441     -14.054  63.707 -29.362  1.00  0.100          O  
ATOM   6785  H   GLY A 441     -15.789  65.764 -27.392  1.00  0.130          H  
ATOM   6786 1HA  GLY A 441     -15.504  63.550 -26.416  1.00  0.110          H  
ATOM   6787 2HA  GLY A 441     -16.210  62.834 -27.864  1.00  0.110          H  
ATOM   6788  N   GLN A 442     -13.171  63.303 -27.330  1.00  0.090          N  
ATOM   6789  CA  GLN A 442     -11.797  63.300 -27.836  1.00  0.100          C  
ATOM   6790  C   GLN A 442     -11.430  62.153 -28.765  1.00  0.080          C  
ATOM   6791  O   GLN A 442     -10.761  62.379 -29.778  1.00  0.080          O  
ATOM   6792  CB  GLN A 442     -10.821  63.239 -26.665  1.00  0.140          C  
ATOM   6793  CG  GLN A 442     -10.826  64.427 -25.760  1.00  0.140          C  
ATOM   6794  CD  GLN A 442     -10.425  65.658 -26.468  1.00  0.140          C  
ATOM   6795  OE1 GLN A 442      -9.624  65.584 -27.403  1.00  0.140          O  
ATOM   6796  NE2 GLN A 442     -10.938  66.793 -26.028  1.00  0.140          N  
ATOM   6797  H   GLN A 442     -13.355  63.146 -26.347  1.00  0.110          H  
ATOM   6798  HA  GLN A 442     -11.645  64.226 -28.392  1.00  0.120          H  
ATOM   6799 1HB  GLN A 442     -11.032  62.365 -26.066  1.00  0.160          H  
ATOM   6800 2HB  GLN A 442      -9.814  63.127 -27.051  1.00  0.160          H  
ATOM   6801 1HG  GLN A 442     -11.835  64.576 -25.379  1.00  0.160          H  
ATOM   6802 2HG  GLN A 442     -10.146  64.251 -24.929  1.00  0.160          H  
ATOM   6803 1HE2 GLN A 442     -10.672  67.679 -26.466  1.00  0.160          H  
ATOM   6804 2HE2 GLN A 442     -11.567  66.793 -25.248  1.00  0.160          H  
ATOM   6805  N   GLY A 443     -11.884  60.936 -28.463  1.00  0.070          N  
ATOM   6806  CA  GLY A 443     -11.536  59.782 -29.262  1.00  0.060          C  
ATOM   6807  C   GLY A 443     -12.060  59.939 -30.669  1.00  0.060          C  
ATOM   6808  O   GLY A 443     -11.296  59.848 -31.643  1.00  0.060          O  
ATOM   6809  H   GLY A 443     -12.504  60.757 -27.668  1.00  0.080          H  
ATOM   6810 1HA  GLY A 443     -10.455  59.652 -29.276  1.00  0.070          H  
ATOM   6811 2HA  GLY A 443     -11.973  58.892 -28.803  1.00  0.070          H  
ATOM   6812  N   LEU A 444     -13.368  60.185 -30.785  1.00  0.060          N  
ATOM   6813  CA  LEU A 444     -13.960  60.301 -32.104  1.00  0.060          C  
ATOM   6814  C   LEU A 444     -13.444  61.521 -32.866  1.00  0.070          C  
ATOM   6815  O   LEU A 444     -13.127  61.388 -34.051  1.00  0.070          O  
ATOM   6816  CB  LEU A 444     -15.491  60.297 -32.017  1.00  0.080          C  
ATOM   6817  CG  LEU A 444     -16.298  60.333 -33.383  1.00  0.080          C  
ATOM   6818  CD1 LEU A 444     -15.928  59.120 -34.287  1.00  0.080          C  
ATOM   6819  CD2 LEU A 444     -17.792  60.272 -33.061  1.00  0.080          C  
ATOM   6820  H   LEU A 444     -13.954  60.239 -29.931  1.00  0.070          H  
ATOM   6821  HA  LEU A 444     -13.666  59.416 -32.660  1.00  0.070          H  
ATOM   6822 1HB  LEU A 444     -15.792  59.407 -31.468  1.00  0.100          H  
ATOM   6823 2HB  LEU A 444     -15.794  61.169 -31.429  1.00  0.100          H  
ATOM   6824  HG  LEU A 444     -16.065  61.249 -33.927  1.00  0.100          H  
ATOM   6825 1HD1 LEU A 444     -16.513  59.172 -35.210  1.00  0.100          H  
ATOM   6826 2HD1 LEU A 444     -14.872  59.144 -34.542  1.00  0.100          H  
ATOM   6827 3HD1 LEU A 444     -16.151  58.188 -33.774  1.00  0.100          H  
ATOM   6828 1HD2 LEU A 444     -18.376  60.286 -33.984  1.00  0.100          H  
ATOM   6829 2HD2 LEU A 444     -17.994  59.358 -32.529  1.00  0.100          H  
ATOM   6830 3HD2 LEU A 444     -18.069  61.125 -32.441  1.00  0.100          H  
ATOM   6831  N   SER A 445     -13.289  62.700 -32.228  1.00  0.080          N  
ATOM   6832  CA  SER A 445     -12.799  63.840 -33.000  1.00  0.090          C  
ATOM   6833  C   SER A 445     -11.436  63.563 -33.601  1.00  0.080          C  
ATOM   6834  O   SER A 445     -11.192  63.931 -34.753  1.00  0.090          O  
ATOM   6835  CB  SER A 445     -12.704  65.086 -32.159  1.00  0.120          C  
ATOM   6836  OG  SER A 445     -13.957  65.554 -31.777  1.00  0.120          O  
ATOM   6837  H   SER A 445     -13.540  62.845 -31.241  1.00  0.100          H  
ATOM   6838  HA  SER A 445     -13.501  64.027 -33.811  1.00  0.110          H  
ATOM   6839 1HB  SER A 445     -12.115  64.865 -31.263  1.00  0.150          H  
ATOM   6840 2HB  SER A 445     -12.175  65.862 -32.711  1.00  0.150          H  
ATOM   6841  HG  SER A 445     -13.759  66.308 -31.200  1.00  0.150          H  
ATOM   6842  N   LEU A 446     -10.543  62.913 -32.849  1.00  0.070          N  
ATOM   6843  CA  LEU A 446      -9.239  62.562 -33.384  1.00  0.070          C  
ATOM   6844  C   LEU A 446      -9.367  61.515 -34.502  1.00  0.070          C  
ATOM   6845  O   LEU A 446      -8.725  61.643 -35.550  1.00  0.070          O  
ATOM   6846  CB  LEU A 446      -8.364  62.050 -32.242  1.00  0.100          C  
ATOM   6847  CG  LEU A 446      -7.915  63.118 -31.184  1.00  0.100          C  
ATOM   6848  CD1 LEU A 446      -7.341  62.379 -29.989  1.00  0.100          C  
ATOM   6849  CD2 LEU A 446      -6.836  64.074 -31.794  1.00  0.100          C  
ATOM   6850  H   LEU A 446     -10.767  62.670 -31.875  1.00  0.080          H  
ATOM   6851  HA  LEU A 446      -8.793  63.454 -33.807  1.00  0.080          H  
ATOM   6852 1HB  LEU A 446      -8.930  61.282 -31.706  1.00  0.120          H  
ATOM   6853 2HB  LEU A 446      -7.473  61.588 -32.661  1.00  0.120          H  
ATOM   6854  HG  LEU A 446      -8.776  63.702 -30.853  1.00  0.120          H  
ATOM   6855 1HD1 LEU A 446      -7.022  63.090 -29.228  1.00  0.120          H  
ATOM   6856 2HD1 LEU A 446      -8.106  61.726 -29.572  1.00  0.120          H  
ATOM   6857 3HD1 LEU A 446      -6.518  61.792 -30.314  1.00  0.120          H  
ATOM   6858 1HD2 LEU A 446      -6.523  64.799 -31.037  1.00  0.120          H  
ATOM   6859 2HD2 LEU A 446      -5.983  63.482 -32.104  1.00  0.120          H  
ATOM   6860 3HD2 LEU A 446      -7.237  64.611 -32.649  1.00  0.120          H  
ATOM   6861  N   GLY A 447     -10.260  60.520 -34.332  1.00  0.070          N  
ATOM   6862  CA  GLY A 447     -10.461  59.499 -35.365  1.00  0.070          C  
ATOM   6863  C   GLY A 447     -10.890  60.146 -36.683  1.00  0.070          C  
ATOM   6864  O   GLY A 447     -10.463  59.728 -37.763  1.00  0.080          O  
ATOM   6865  H   GLY A 447     -10.758  60.426 -33.439  1.00  0.080          H  
ATOM   6866 1HA  GLY A 447      -9.535  58.946 -35.510  1.00  0.080          H  
ATOM   6867 2HA  GLY A 447     -11.220  58.791 -35.031  1.00  0.080          H  
ATOM   6868  N   VAL A 448     -11.712  61.195 -36.577  1.00  0.070          N  
ATOM   6869  CA  VAL A 448     -12.163  61.983 -37.717  1.00  0.070          C  
ATOM   6870  C   VAL A 448     -11.037  62.884 -38.240  1.00  0.080          C  
ATOM   6871  O   VAL A 448     -10.837  62.992 -39.443  1.00  0.090          O  
ATOM   6872  CB  VAL A 448     -13.441  62.765 -37.383  1.00  0.100          C  
ATOM   6873  CG1 VAL A 448     -13.821  63.735 -38.519  1.00  0.100          C  
ATOM   6874  CG2 VAL A 448     -14.578  61.750 -37.184  1.00  0.100          C  
ATOM   6875  H   VAL A 448     -12.060  61.412 -35.636  1.00  0.080          H  
ATOM   6876  HA  VAL A 448     -12.428  61.289 -38.510  1.00  0.080          H  
ATOM   6877  HB  VAL A 448     -13.286  63.344 -36.469  1.00  0.120          H  
ATOM   6878 1HG1 VAL A 448     -14.729  64.238 -38.242  1.00  0.120          H  
ATOM   6879 2HG1 VAL A 448     -13.036  64.467 -38.678  1.00  0.120          H  
ATOM   6880 3HG1 VAL A 448     -13.987  63.187 -39.431  1.00  0.120          H  
ATOM   6881 1HG2 VAL A 448     -15.467  62.278 -36.941  1.00  0.120          H  
ATOM   6882 2HG2 VAL A 448     -14.732  61.178 -38.100  1.00  0.120          H  
ATOM   6883 3HG2 VAL A 448     -14.327  61.069 -36.371  1.00  0.120          H  
ATOM   6884  N   LEU A 449     -10.290  63.555 -37.355  1.00  0.080          N  
ATOM   6885  CA  LEU A 449      -9.184  64.417 -37.778  1.00  0.090          C  
ATOM   6886  C   LEU A 449      -8.252  63.653 -38.696  1.00  0.090          C  
ATOM   6887  O   LEU A 449      -7.838  64.160 -39.739  1.00  0.110          O  
ATOM   6888  CB  LEU A 449      -8.347  64.904 -36.576  1.00  0.120          C  
ATOM   6889  CG  LEU A 449      -7.133  65.890 -36.870  1.00  0.120          C  
ATOM   6890  CD1 LEU A 449      -7.633  67.253 -37.436  1.00  0.120          C  
ATOM   6891  CD2 LEU A 449      -6.338  66.075 -35.592  1.00  0.120          C  
ATOM   6892  H   LEU A 449     -10.507  63.489 -36.364  1.00  0.100          H  
ATOM   6893  HA  LEU A 449      -9.581  65.260 -38.303  1.00  0.110          H  
ATOM   6894 1HB  LEU A 449      -9.010  65.375 -35.861  1.00  0.150          H  
ATOM   6895 2HB  LEU A 449      -7.921  64.024 -36.098  1.00  0.150          H  
ATOM   6896  HG  LEU A 449      -6.479  65.442 -37.624  1.00  0.150          H  
ATOM   6897 1HD1 LEU A 449      -6.775  67.900 -37.633  1.00  0.150          H  
ATOM   6898 2HD1 LEU A 449      -8.170  67.100 -38.361  1.00  0.150          H  
ATOM   6899 3HD1 LEU A 449      -8.286  67.736 -36.714  1.00  0.150          H  
ATOM   6900 1HD2 LEU A 449      -5.483  66.721 -35.783  1.00  0.150          H  
ATOM   6901 2HD2 LEU A 449      -6.956  66.514 -34.833  1.00  0.150          H  
ATOM   6902 3HD2 LEU A 449      -5.993  65.106 -35.256  1.00  0.150          H  
ATOM   6903  N   ASN A 450      -7.983  62.399 -38.355  1.00  0.090          N  
ATOM   6904  CA  ASN A 450      -7.067  61.587 -39.126  1.00  0.100          C  
ATOM   6905  C   ASN A 450      -7.586  61.215 -40.521  1.00  0.090          C  
ATOM   6906  O   ASN A 450      -6.807  60.745 -41.358  1.00  0.090          O  
ATOM   6907  CB  ASN A 450      -6.643  60.391 -38.316  1.00  0.140          C  
ATOM   6908  CG  ASN A 450      -5.721  60.822 -37.174  1.00  0.140          C  
ATOM   6909  OD1 ASN A 450      -5.159  61.921 -37.169  1.00  0.140          O  
ATOM   6910  ND2 ASN A 450      -5.542  59.972 -36.223  1.00  0.140          N  
ATOM   6911  H   ASN A 450      -8.364  62.042 -37.470  1.00  0.110          H  
ATOM   6912  HA  ASN A 450      -6.174  62.183 -39.292  1.00  0.120          H  
ATOM   6913 1HB  ASN A 450      -7.529  59.903 -37.891  1.00  0.160          H  
ATOM   6914 2HB  ASN A 450      -6.131  59.667 -38.947  1.00  0.160          H  
ATOM   6915 1HD2 ASN A 450      -4.949  60.191 -35.455  1.00  0.160          H  
ATOM   6916 2HD2 ASN A 450      -6.003  59.083 -36.265  1.00  0.160          H  
ATOM   6917  N   LEU A 451      -8.873  61.462 -40.813  1.00  0.090          N  
ATOM   6918  CA  LEU A 451      -9.427  61.220 -42.141  1.00  0.080          C  
ATOM   6919  C   LEU A 451      -8.773  62.211 -43.104  1.00  0.080          C  
ATOM   6920  O   LEU A 451      -8.623  61.953 -44.301  1.00  0.090          O  
ATOM   6921  CB  LEU A 451     -10.963  61.350 -42.173  1.00  0.120          C  
ATOM   6922  CG  LEU A 451     -11.789  60.242 -41.398  1.00  0.120          C  
ATOM   6923  CD1 LEU A 451     -13.272  60.636 -41.374  1.00  0.120          C  
ATOM   6924  CD2 LEU A 451     -11.630  58.863 -42.085  1.00  0.120          C  
ATOM   6925  H   LEU A 451      -9.485  61.880 -40.110  1.00  0.110          H  
ATOM   6926  HA  LEU A 451      -9.190  60.223 -42.433  1.00  0.100          H  
ATOM   6927 1HB  LEU A 451     -11.234  62.318 -41.759  1.00  0.140          H  
ATOM   6928 2HB  LEU A 451     -11.284  61.330 -43.210  1.00  0.140          H  
ATOM   6929  HG  LEU A 451     -11.427  60.177 -40.369  1.00  0.140          H  
ATOM   6930 1HD1 LEU A 451     -13.835  59.882 -40.825  1.00  0.140          H  
ATOM   6931 2HD1 LEU A 451     -13.376  61.592 -40.885  1.00  0.140          H  
ATOM   6932 3HD1 LEU A 451     -13.654  60.707 -42.391  1.00  0.140          H  
ATOM   6933 1HD2 LEU A 451     -12.207  58.109 -41.537  1.00  0.140          H  
ATOM   6934 2HD2 LEU A 451     -11.994  58.924 -43.109  1.00  0.140          H  
ATOM   6935 3HD2 LEU A 451     -10.592  58.567 -42.090  1.00  0.140          H  
ATOM   6936  N   ALA A 452      -8.326  63.358 -42.560  1.00  0.080          N  
ATOM   6937  CA  ALA A 452      -7.702  64.426 -43.320  1.00  0.090          C  
ATOM   6938  C   ALA A 452      -6.239  64.100 -43.593  1.00  0.100          C  
ATOM   6939  O   ALA A 452      -5.544  64.867 -44.243  1.00  0.110          O  
ATOM   6940  CB  ALA A 452      -7.824  65.743 -42.566  1.00  0.120          C  
ATOM   6941  H   ALA A 452      -8.415  63.527 -41.552  1.00  0.100          H  
ATOM   6942  HA  ALA A 452      -8.215  64.514 -44.277  1.00  0.110          H  
ATOM   6943 1HB  ALA A 452      -7.377  66.534 -43.139  1.00  0.150          H  
ATOM   6944 2HB  ALA A 452      -8.874  65.973 -42.392  1.00  0.150          H  
ATOM   6945 3HB  ALA A 452      -7.314  65.655 -41.616  1.00  0.150          H  
ATOM   6946  N   ILE A 453      -5.758  62.982 -43.069  1.00  0.100          N  
ATOM   6947  CA  ILE A 453      -4.400  62.579 -43.296  1.00  0.110          C  
ATOM   6948  C   ILE A 453      -4.459  61.384 -44.238  1.00  0.120          C  
ATOM   6949  O   ILE A 453      -3.846  61.382 -45.309  1.00  0.120          O  
ATOM   6950  CB  ILE A 453      -3.703  62.192 -41.978  1.00  0.150          C  
ATOM   6951  CG1 ILE A 453      -3.731  63.412 -41.037  1.00  0.150          C  
ATOM   6952  CG2 ILE A 453      -2.258  61.741 -42.279  1.00  0.150          C  
ATOM   6953  CD1 ILE A 453      -3.228  63.175 -39.644  1.00  0.150          C  
ATOM   6954  H   ILE A 453      -6.356  62.370 -42.521  1.00  0.120          H  
ATOM   6955  HA  ILE A 453      -3.848  63.385 -43.776  1.00  0.130          H  
ATOM   6956  HB  ILE A 453      -4.250  61.386 -41.490  1.00  0.180          H  
ATOM   6957 1HG1 ILE A 453      -3.190  64.176 -41.472  1.00  0.180          H  
ATOM   6958 2HG1 ILE A 453      -4.768  63.741 -40.948  1.00  0.180          H  
ATOM   6959 1HG2 ILE A 453      -1.745  61.465 -41.368  1.00  0.180          H  
ATOM   6960 2HG2 ILE A 453      -2.280  60.881 -42.938  1.00  0.180          H  
ATOM   6961 3HG2 ILE A 453      -1.722  62.549 -42.760  1.00  0.180          H  
ATOM   6962 1HD1 ILE A 453      -3.324  64.094 -39.065  1.00  0.180          H  
ATOM   6963 2HD1 ILE A 453      -3.808  62.398 -39.181  1.00  0.180          H  
ATOM   6964 3HD1 ILE A 453      -2.186  62.879 -39.663  1.00  0.180          H  
ATOM   6965  N   VAL A 454      -5.256  60.392 -43.851  1.00  0.140          N  
ATOM   6966  CA  VAL A 454      -5.318  59.143 -44.580  1.00  0.170          C  
ATOM   6967  C   VAL A 454      -5.968  59.276 -45.970  1.00  0.140          C  
ATOM   6968  O   VAL A 454      -5.549  58.593 -46.908  1.00  0.170          O  
ATOM   6969  CB  VAL A 454      -6.031  58.097 -43.696  1.00  0.230          C  
ATOM   6970  CG1 VAL A 454      -7.505  58.247 -43.707  1.00  0.230          C  
ATOM   6971  CG2 VAL A 454      -5.655  56.819 -44.081  1.00  0.230          C  
ATOM   6972  H   VAL A 454      -5.764  60.483 -42.969  1.00  0.170          H  
ATOM   6973  HA  VAL A 454      -4.291  58.798 -44.721  1.00  0.200          H  
ATOM   6974  HB  VAL A 454      -5.715  58.274 -42.667  1.00  0.270          H  
ATOM   6975 1HG1 VAL A 454      -7.956  57.531 -43.021  1.00  0.270          H  
ATOM   6976 2HG1 VAL A 454      -7.706  59.223 -43.403  1.00  0.270          H  
ATOM   6977 3HG1 VAL A 454      -7.903  58.074 -44.700  1.00  0.270          H  
ATOM   6978 1HG2 VAL A 454      -6.125  56.106 -43.416  1.00  0.270          H  
ATOM   6979 2HG2 VAL A 454      -5.972  56.647 -45.090  1.00  0.270          H  
ATOM   6980 3HG2 VAL A 454      -4.572  56.735 -44.009  1.00  0.270          H  
ATOM   6981  N   ILE A 455      -6.969  60.145 -46.148  1.00  0.120          N  
ATOM   6982  CA  ILE A 455      -7.520  60.234 -47.479  1.00  0.120          C  
ATOM   6983  C   ILE A 455      -6.508  60.860 -48.454  1.00  0.110          C  
ATOM   6984  O   ILE A 455      -6.372  60.314 -49.550  1.00  0.110          O  
ATOM   6985  CB  ILE A 455      -8.925  60.856 -47.468  1.00  0.170          C  
ATOM   6986  CG1 ILE A 455      -9.865  59.840 -46.734  1.00  0.170          C  
ATOM   6987  CG2 ILE A 455      -9.368  61.156 -48.912  1.00  0.170          C  
ATOM   6988  CD1 ILE A 455     -11.208  60.375 -46.336  1.00  0.170          C  
ATOM   6989  H   ILE A 455      -7.366  60.707 -45.388  1.00  0.140          H  
ATOM   6990  HA  ILE A 455      -7.682  59.219 -47.828  1.00  0.140          H  
ATOM   6991  HB  ILE A 455      -8.944  61.752 -46.874  1.00  0.200          H  
ATOM   6992 1HG1 ILE A 455     -10.016  58.978 -47.381  1.00  0.200          H  
ATOM   6993 2HG1 ILE A 455      -9.371  59.510 -45.830  1.00  0.200          H  
ATOM   6994 1HG2 ILE A 455     -10.366  61.578 -48.914  1.00  0.200          H  
ATOM   6995 2HG2 ILE A 455      -8.687  61.870 -49.364  1.00  0.200          H  
ATOM   6996 3HG2 ILE A 455      -9.361  60.234 -49.496  1.00  0.200          H  
ATOM   6997 1HD1 ILE A 455     -11.769  59.591 -45.825  1.00  0.200          H  
ATOM   6998 2HD1 ILE A 455     -11.067  61.222 -45.660  1.00  0.200          H  
ATOM   6999 3HD1 ILE A 455     -11.761  60.698 -47.211  1.00  0.200          H  
ATOM   7000  N   PRO A 456      -5.872  62.035 -48.185  1.00  0.120          N  
ATOM   7001  CA  PRO A 456      -4.779  62.583 -48.979  1.00  0.140          C  
ATOM   7002  C   PRO A 456      -3.672  61.562 -49.216  1.00  0.100          C  
ATOM   7003  O   PRO A 456      -3.092  61.510 -50.296  1.00  0.080          O  
ATOM   7004  CB  PRO A 456      -4.314  63.763 -48.126  1.00  0.210          C  
ATOM   7005  CG  PRO A 456      -5.550  64.218 -47.438  1.00  0.210          C  
ATOM   7006  CD  PRO A 456      -6.312  62.944 -47.102  1.00  0.210          C  
ATOM   7007  HA  PRO A 456      -5.176  62.941 -49.934  1.00  0.170          H  
ATOM   7008 1HB  PRO A 456      -3.542  63.432 -47.410  1.00  0.250          H  
ATOM   7009 2HB  PRO A 456      -3.863  64.538 -48.741  1.00  0.250          H  
ATOM   7010 1HG  PRO A 456      -5.274  64.811 -46.570  1.00  0.250          H  
ATOM   7011 2HG  PRO A 456      -6.117  64.888 -48.099  1.00  0.250          H  
ATOM   7012 1HD  PRO A 456      -6.024  62.590 -46.126  1.00  0.250          H  
ATOM   7013 2HD  PRO A 456      -7.364  63.168 -47.164  1.00  0.250          H  
ATOM   7014  N   GLN A 457      -3.398  60.705 -48.226  1.00  0.100          N  
ATOM   7015  CA  GLN A 457      -2.367  59.691 -48.403  1.00  0.080          C  
ATOM   7016  C   GLN A 457      -2.714  58.793 -49.575  1.00  0.080          C  
ATOM   7017  O   GLN A 457      -1.861  58.508 -50.426  1.00  0.080          O  
ATOM   7018  CB  GLN A 457      -2.195  58.866 -47.137  1.00  0.120          C  
ATOM   7019  CG  GLN A 457      -1.079  57.892 -47.184  1.00  0.120          C  
ATOM   7020  CD  GLN A 457      -0.879  57.251 -45.867  1.00  0.120          C  
ATOM   7021  OE1 GLN A 457      -1.816  57.123 -45.075  1.00  0.120          O  
ATOM   7022  NE2 GLN A 457       0.354  56.850 -45.590  1.00  0.120          N  
ATOM   7023  H   GLN A 457      -3.835  60.797 -47.303  1.00  0.120          H  
ATOM   7024  HA  GLN A 457      -1.425  60.185 -48.629  1.00  0.100          H  
ATOM   7025 1HB  GLN A 457      -2.104  59.500 -46.279  1.00  0.140          H  
ATOM   7026 2HB  GLN A 457      -3.090  58.278 -46.988  1.00  0.140          H  
ATOM   7027 1HG  GLN A 457      -1.335  57.125 -47.889  1.00  0.140          H  
ATOM   7028 2HG  GLN A 457      -0.162  58.395 -47.484  1.00  0.140          H  
ATOM   7029 1HE2 GLN A 457       0.554  56.415 -44.709  1.00  0.140          H  
ATOM   7030 2HE2 GLN A 457       1.089  56.985 -46.254  1.00  0.140          H  
ATOM   7031  N   MET A 458      -3.964  58.309 -49.590  1.00  0.090          N  
ATOM   7032  CA  MET A 458      -4.461  57.451 -50.661  1.00  0.110          C  
ATOM   7033  C   MET A 458      -4.519  58.187 -52.000  1.00  0.100          C  
ATOM   7034  O   MET A 458      -4.167  57.615 -53.035  1.00  0.120          O  
ATOM   7035  CB  MET A 458      -5.829  56.891 -50.269  1.00  0.150          C  
ATOM   7036  CG  MET A 458      -5.717  55.874 -49.165  1.00  0.150          C  
ATOM   7037  SD  MET A 458      -7.251  54.969 -48.720  1.00  0.150          S  
ATOM   7038  CE  MET A 458      -8.087  56.089 -47.575  1.00  0.150          C  
ATOM   7039  H   MET A 458      -4.579  58.548 -48.799  1.00  0.110          H  
ATOM   7040  HA  MET A 458      -3.771  56.618 -50.776  1.00  0.130          H  
ATOM   7041 1HB  MET A 458      -6.468  57.706 -49.924  1.00  0.180          H  
ATOM   7042 2HB  MET A 458      -6.305  56.428 -51.132  1.00  0.180          H  
ATOM   7043 1HG  MET A 458      -4.948  55.151 -49.418  1.00  0.180          H  
ATOM   7044 2HG  MET A 458      -5.384  56.427 -48.297  1.00  0.180          H  
ATOM   7045 1HE  MET A 458      -9.015  55.636 -47.235  1.00  0.180          H  
ATOM   7046 2HE  MET A 458      -7.453  56.276 -46.721  1.00  0.180          H  
ATOM   7047 3HE  MET A 458      -8.304  57.023 -48.074  1.00  0.180          H  
ATOM   7048  N   ILE A 459      -4.901  59.467 -51.983  1.00  0.100          N  
ATOM   7049  CA  ILE A 459      -4.976  60.235 -53.222  1.00  0.110          C  
ATOM   7050  C   ILE A 459      -3.610  60.357 -53.862  1.00  0.100          C  
ATOM   7051  O   ILE A 459      -3.464  60.133 -55.066  1.00  0.100          O  
ATOM   7052  CB  ILE A 459      -5.536  61.655 -52.990  1.00  0.150          C  
ATOM   7053  CG1 ILE A 459      -7.024  61.562 -52.581  1.00  0.150          C  
ATOM   7054  CG2 ILE A 459      -5.341  62.533 -54.278  1.00  0.150          C  
ATOM   7055  CD1 ILE A 459      -7.610  62.844 -52.016  1.00  0.150          C  
ATOM   7056  H   ILE A 459      -5.202  59.881 -51.093  1.00  0.120          H  
ATOM   7057  HA  ILE A 459      -5.633  59.708 -53.914  1.00  0.130          H  
ATOM   7058  HB  ILE A 459      -5.003  62.115 -52.165  1.00  0.180          H  
ATOM   7059 1HG1 ILE A 459      -7.604  61.281 -53.459  1.00  0.180          H  
ATOM   7060 2HG1 ILE A 459      -7.135  60.780 -51.838  1.00  0.180          H  
ATOM   7061 1HG2 ILE A 459      -5.722  63.532 -54.109  1.00  0.180          H  
ATOM   7062 2HG2 ILE A 459      -4.287  62.614 -54.538  1.00  0.180          H  
ATOM   7063 3HG2 ILE A 459      -5.878  62.078 -55.112  1.00  0.180          H  
ATOM   7064 1HD1 ILE A 459      -8.656  62.673 -51.763  1.00  0.180          H  
ATOM   7065 2HD1 ILE A 459      -7.073  63.131 -51.122  1.00  0.180          H  
ATOM   7066 3HD1 ILE A 459      -7.550  63.644 -52.741  1.00  0.180          H  
ATOM   7067  N   VAL A 460      -2.612  60.731 -53.068  1.00  0.090          N  
ATOM   7068  CA  VAL A 460      -1.266  60.897 -53.579  1.00  0.100          C  
ATOM   7069  C   VAL A 460      -0.658  59.575 -54.010  1.00  0.090          C  
ATOM   7070  O   VAL A 460      -0.119  59.469 -55.113  1.00  0.090          O  
ATOM   7071  CB  VAL A 460      -0.368  61.563 -52.525  1.00  0.140          C  
ATOM   7072  CG1 VAL A 460       1.070  61.578 -52.980  1.00  0.140          C  
ATOM   7073  CG2 VAL A 460      -0.851  62.943 -52.296  1.00  0.140          C  
ATOM   7074  H   VAL A 460      -2.809  60.909 -52.079  1.00  0.110          H  
ATOM   7075  HA  VAL A 460      -1.316  61.553 -54.447  1.00  0.120          H  
ATOM   7076  HB  VAL A 460      -0.427  60.993 -51.590  1.00  0.160          H  
ATOM   7077 1HG1 VAL A 460       1.666  62.039 -52.225  1.00  0.160          H  
ATOM   7078 2HG1 VAL A 460       1.398  60.568 -53.123  1.00  0.160          H  
ATOM   7079 3HG1 VAL A 460       1.161  62.132 -53.913  1.00  0.160          H  
ATOM   7080 1HG2 VAL A 460      -0.263  63.428 -51.544  1.00  0.160          H  
ATOM   7081 2HG2 VAL A 460      -0.802  63.514 -53.221  1.00  0.160          H  
ATOM   7082 3HG2 VAL A 460      -1.862  62.875 -51.971  1.00  0.160          H  
ATOM   7083  N   SER A 461      -0.758  58.547 -53.177  1.00  0.090          N  
ATOM   7084  CA  SER A 461      -0.161  57.274 -53.536  1.00  0.110          C  
ATOM   7085  C   SER A 461      -0.723  56.712 -54.839  1.00  0.090          C  
ATOM   7086  O   SER A 461       0.028  56.174 -55.657  1.00  0.110          O  
ATOM   7087  CB  SER A 461      -0.333  56.275 -52.431  1.00  0.150          C  
ATOM   7088  OG  SER A 461       0.284  55.059 -52.767  1.00  0.150          O  
ATOM   7089  H   SER A 461      -1.209  58.652 -52.265  1.00  0.110          H  
ATOM   7090  HA  SER A 461       0.908  57.435 -53.673  1.00  0.130          H  
ATOM   7091 1HB  SER A 461       0.100  56.673 -51.520  1.00  0.180          H  
ATOM   7092 2HB  SER A 461      -1.398  56.116 -52.247  1.00  0.180          H  
ATOM   7093  HG  SER A 461       0.237  54.510 -51.984  1.00  0.180          H  
ATOM   7094  N   LEU A 462      -2.039  56.826 -55.048  1.00  0.090          N  
ATOM   7095  CA  LEU A 462      -2.641  56.283 -56.251  1.00  0.100          C  
ATOM   7096  C   LEU A 462      -2.571  57.239 -57.462  1.00  0.110          C  
ATOM   7097  O   LEU A 462      -2.419  56.780 -58.597  1.00  0.140          O  
ATOM   7098  CB  LEU A 462      -4.099  55.923 -55.926  1.00  0.140          C  
ATOM   7099  CG  LEU A 462      -4.307  54.809 -54.801  1.00  0.140          C  
ATOM   7100  CD1 LEU A 462      -5.790  54.692 -54.483  1.00  0.140          C  
ATOM   7101  CD2 LEU A 462      -3.752  53.449 -55.253  1.00  0.140          C  
ATOM   7102  H   LEU A 462      -2.644  57.252 -54.340  1.00  0.110          H  
ATOM   7103  HA  LEU A 462      -2.098  55.384 -56.522  1.00  0.120          H  
ATOM   7104 1HB  LEU A 462      -4.600  56.831 -55.584  1.00  0.160          H  
ATOM   7105 2HB  LEU A 462      -4.586  55.585 -56.837  1.00  0.160          H  
ATOM   7106  HG  LEU A 462      -3.791  55.121 -53.890  1.00  0.160          H  
ATOM   7107 1HD1 LEU A 462      -5.935  53.951 -53.698  1.00  0.160          H  
ATOM   7108 2HD1 LEU A 462      -6.161  55.660 -54.140  1.00  0.160          H  
ATOM   7109 3HD1 LEU A 462      -6.334  54.386 -55.373  1.00  0.160          H  
ATOM   7110 1HD2 LEU A 462      -3.910  52.721 -54.465  1.00  0.160          H  
ATOM   7111 2HD2 LEU A 462      -4.269  53.124 -56.156  1.00  0.160          H  
ATOM   7112 3HD2 LEU A 462      -2.688  53.523 -55.453  1.00  0.160          H  
ATOM   7113  N   GLY A 463      -2.693  58.559 -57.248  1.00  0.090          N  
ATOM   7114  CA  GLY A 463      -2.677  59.522 -58.345  1.00  0.110          C  
ATOM   7115  C   GLY A 463      -1.289  60.053 -58.716  1.00  0.090          C  
ATOM   7116  O   GLY A 463      -1.082  60.489 -59.847  1.00  0.100          O  
ATOM   7117  H   GLY A 463      -2.839  58.938 -56.312  1.00  0.110          H  
ATOM   7118 1HA  GLY A 463      -3.132  59.069 -59.224  1.00  0.130          H  
ATOM   7119 2HA  GLY A 463      -3.314  60.360 -58.067  1.00  0.130          H  
ATOM   7120  N   GLY A 464      -0.314  59.973 -57.807  1.00  0.080          N  
ATOM   7121  CA  GLY A 464       1.021  60.524 -58.013  1.00  0.090          C  
ATOM   7122  C   GLY A 464       1.662  60.136 -59.335  1.00  0.070          C  
ATOM   7123  O   GLY A 464       2.074  61.017 -60.089  1.00  0.090          O  
ATOM   7124  H   GLY A 464      -0.501  59.592 -56.882  1.00  0.100          H  
ATOM   7125 1HA  GLY A 464       0.971  61.609 -57.944  1.00  0.110          H  
ATOM   7126 2HA  GLY A 464       1.660  60.195 -57.192  1.00  0.110          H  
ATOM   7127  N   GLY A 465       1.742  58.838 -59.630  1.00  0.100          N  
ATOM   7128  CA  GLY A 465       2.376  58.399 -60.867  1.00  0.100          C  
ATOM   7129  C   GLY A 465       1.727  59.053 -62.090  1.00  0.100          C  
ATOM   7130  O   GLY A 465       2.433  59.711 -62.863  1.00  0.110          O  
ATOM   7131  H   GLY A 465       1.378  58.172 -58.959  1.00  0.120          H  
ATOM   7132 1HA  GLY A 465       3.432  58.670 -60.837  1.00  0.120          H  
ATOM   7133 2HA  GLY A 465       2.338  57.314 -60.943  1.00  0.120          H  
ATOM   7134  N   PRO A 466       0.422  58.817 -62.341  1.00  0.120          N  
ATOM   7135  CA  PRO A 466      -0.360  59.420 -63.407  1.00  0.150          C  
ATOM   7136  C   PRO A 466      -0.255  60.945 -63.454  1.00  0.140          C  
ATOM   7137  O   PRO A 466      -0.161  61.516 -64.540  1.00  0.160          O  
ATOM   7138  CB  PRO A 466      -1.778  58.960 -63.049  1.00  0.220          C  
ATOM   7139  CG  PRO A 466      -1.569  57.616 -62.366  1.00  0.220          C  
ATOM   7140  CD  PRO A 466      -0.316  57.787 -61.559  1.00  0.220          C  
ATOM   7141  HA  PRO A 466      -0.046  58.985 -64.366  1.00  0.180          H  
ATOM   7142 1HB  PRO A 466      -2.249  59.700 -62.374  1.00  0.270          H  
ATOM   7143 2HB  PRO A 466      -2.399  58.900 -63.953  1.00  0.270          H  
ATOM   7144 1HG  PRO A 466      -2.436  57.376 -61.722  1.00  0.270          H  
ATOM   7145 2HG  PRO A 466      -1.492  56.812 -63.109  1.00  0.270          H  
ATOM   7146 1HD  PRO A 466      -0.588  58.130 -60.569  1.00  0.270          H  
ATOM   7147 2HD  PRO A 466       0.224  56.838 -61.530  1.00  0.270          H  
ATOM   7148  N   PHE A 467      -0.158  61.599 -62.294  1.00  0.120          N  
ATOM   7149  CA  PHE A 467      -0.066  63.047 -62.295  1.00  0.120          C  
ATOM   7150  C   PHE A 467       1.266  63.455 -62.862  1.00  0.110          C  
ATOM   7151  O   PHE A 467       1.327  64.250 -63.789  1.00  0.140          O  
ATOM   7152  CB  PHE A 467      -0.174  63.626 -60.878  1.00  0.170          C  
ATOM   7153  CG  PHE A 467      -1.521  63.487 -60.171  1.00  0.170          C  
ATOM   7154  CD1 PHE A 467      -2.737  63.363 -60.853  1.00  0.170          C  
ATOM   7155  CD2 PHE A 467      -1.548  63.465 -58.775  1.00  0.170          C  
ATOM   7156  CE1 PHE A 467      -3.920  63.223 -60.150  1.00  0.170          C  
ATOM   7157  CE2 PHE A 467      -2.730  63.322 -58.080  1.00  0.170          C  
ATOM   7158  CZ  PHE A 467      -3.916  63.202 -58.768  1.00  0.170          C  
ATOM   7159  H   PHE A 467      -0.265  61.114 -61.397  1.00  0.140          H  
ATOM   7160  HA  PHE A 467      -0.841  63.455 -62.932  1.00  0.140          H  
ATOM   7161 1HB  PHE A 467       0.574  63.140 -60.253  1.00  0.200          H  
ATOM   7162 2HB  PHE A 467       0.080  64.682 -60.909  1.00  0.200          H  
ATOM   7163  HD1 PHE A 467      -2.768  63.372 -61.937  1.00  0.200          H  
ATOM   7164  HD2 PHE A 467      -0.611  63.554 -58.230  1.00  0.200          H  
ATOM   7165  HE1 PHE A 467      -4.862  63.126 -60.691  1.00  0.200          H  
ATOM   7166  HE2 PHE A 467      -2.727  63.300 -56.988  1.00  0.200          H  
ATOM   7167  HZ  PHE A 467      -4.851  63.087 -58.222  1.00  0.200          H  
ATOM   7168  N   ASP A 468       2.347  62.869 -62.370  1.00  0.100          N  
ATOM   7169  CA  ASP A 468       3.651  63.226 -62.899  1.00  0.110          C  
ATOM   7170  C   ASP A 468       3.721  62.920 -64.395  1.00  0.150          C  
ATOM   7171  O   ASP A 468       4.276  63.703 -65.177  1.00  0.210          O  
ATOM   7172  CB  ASP A 468       4.762  62.499 -62.133  1.00  0.150          C  
ATOM   7173  CG  ASP A 468       5.054  63.104 -60.706  1.00  0.150          C  
ATOM   7174  OD1 ASP A 468       4.637  64.226 -60.455  1.00  0.150          O  
ATOM   7175  OD2 ASP A 468       5.614  62.423 -59.880  1.00  0.150          O  
ATOM   7176  H   ASP A 468       2.250  62.185 -61.613  1.00  0.120          H  
ATOM   7177  HA  ASP A 468       3.797  64.294 -62.765  1.00  0.130          H  
ATOM   7178 1HB  ASP A 468       4.468  61.451 -62.004  1.00  0.180          H  
ATOM   7179 2HB  ASP A 468       5.671  62.510 -62.723  1.00  0.180          H  
ATOM   7180  N   ALA A 469       3.084  61.826 -64.831  1.00  0.140          N  
ATOM   7181  CA  ALA A 469       3.071  61.470 -66.247  1.00  0.210          C  
ATOM   7182  C   ALA A 469       2.437  62.585 -67.094  1.00  0.270          C  
ATOM   7183  O   ALA A 469       2.924  62.888 -68.189  1.00  0.350          O  
ATOM   7184  CB  ALA A 469       2.319  60.171 -66.455  1.00  0.270          C  
ATOM   7185  H   ALA A 469       2.643  61.199 -64.148  1.00  0.170          H  
ATOM   7186  HA  ALA A 469       4.101  61.336 -66.570  1.00  0.250          H  
ATOM   7187 1HB  ALA A 469       2.341  59.901 -67.508  1.00  0.320          H  
ATOM   7188 2HB  ALA A 469       2.786  59.385 -65.863  1.00  0.320          H  
ATOM   7189 3HB  ALA A 469       1.292  60.296 -66.138  1.00  0.320          H  
ATOM   7190  N   LEU A 470       1.403  63.252 -66.563  1.00  0.280          N  
ATOM   7191  CA  LEU A 470       0.705  64.333 -67.269  1.00  0.350          C  
ATOM   7192  C   LEU A 470       1.609  65.515 -67.564  1.00  0.430          C  
ATOM   7193  O   LEU A 470       1.311  66.322 -68.447  1.00  0.470          O  
ATOM   7194  CB  LEU A 470      -0.472  64.898 -66.449  1.00  0.460          C  
ATOM   7195  CG  LEU A 470      -1.704  64.009 -66.201  1.00  0.460          C  
ATOM   7196  CD1 LEU A 470      -2.617  64.733 -65.206  1.00  0.460          C  
ATOM   7197  CD2 LEU A 470      -2.441  63.728 -67.512  1.00  0.460          C  
ATOM   7198  H   LEU A 470       1.047  62.950 -65.648  1.00  0.340          H  
ATOM   7199  HA  LEU A 470       0.348  63.943 -68.217  1.00  0.420          H  
ATOM   7200 1HB  LEU A 470      -0.090  65.203 -65.484  1.00  0.550          H  
ATOM   7201 2HB  LEU A 470      -0.821  65.796 -66.952  1.00  0.550          H  
ATOM   7202  HG  LEU A 470      -1.400  63.083 -65.765  1.00  0.550          H  
ATOM   7203 1HD1 LEU A 470      -3.490  64.116 -64.997  1.00  0.550          H  
ATOM   7204 2HD1 LEU A 470      -2.075  64.917 -64.282  1.00  0.550          H  
ATOM   7205 3HD1 LEU A 470      -2.935  65.682 -65.631  1.00  0.550          H  
ATOM   7206 1HD2 LEU A 470      -3.313  63.106 -67.308  1.00  0.550          H  
ATOM   7207 2HD2 LEU A 470      -2.763  64.668 -67.960  1.00  0.550          H  
ATOM   7208 3HD2 LEU A 470      -1.789  63.204 -68.203  1.00  0.550          H  
ATOM   7209  N   PHE A 471       2.673  65.669 -66.783  1.00  0.460          N  
ATOM   7210  CA  PHE A 471       3.567  66.795 -66.922  1.00  0.530          C  
ATOM   7211  C   PHE A 471       4.883  66.397 -67.581  1.00  0.560          C  
ATOM   7212  O   PHE A 471       5.823  67.193 -67.611  1.00  0.750          O  
ATOM   7213  CB  PHE A 471       3.840  67.403 -65.555  1.00  0.710          C  
ATOM   7214  CG  PHE A 471       2.620  67.975 -64.888  1.00  0.710          C  
ATOM   7215  CD1 PHE A 471       1.978  67.262 -63.899  1.00  0.710          C  
ATOM   7216  CD2 PHE A 471       2.118  69.217 -65.236  1.00  0.710          C  
ATOM   7217  CE1 PHE A 471       0.868  67.756 -63.263  1.00  0.710          C  
ATOM   7218  CE2 PHE A 471       0.998  69.723 -64.602  1.00  0.710          C  
ATOM   7219  CZ  PHE A 471       0.373  68.989 -63.612  1.00  0.710          C  
ATOM   7220  H   PHE A 471       2.926  64.949 -66.106  1.00  0.550          H  
ATOM   7221  HA  PHE A 471       3.085  67.543 -67.550  1.00  0.640          H  
ATOM   7222 1HB  PHE A 471       4.234  66.620 -64.915  1.00  0.860          H  
ATOM   7223 2HB  PHE A 471       4.593  68.183 -65.636  1.00  0.860          H  
ATOM   7224  HD1 PHE A 471       2.371  66.295 -63.622  1.00  0.860          H  
ATOM   7225  HD2 PHE A 471       2.614  69.797 -66.017  1.00  0.860          H  
ATOM   7226  HE1 PHE A 471       0.384  67.166 -62.486  1.00  0.860          H  
ATOM   7227  HE2 PHE A 471       0.608  70.703 -64.882  1.00  0.860          H  
ATOM   7228  HZ  PHE A 471      -0.508  69.389 -63.111  1.00  0.860          H  
ATOM   7229  N   GLY A 472       4.952  65.177 -68.128  1.00  0.490          N  
ATOM   7230  CA  GLY A 472       6.168  64.709 -68.785  1.00  0.530          C  
ATOM   7231  C   GLY A 472       7.085  63.791 -67.959  1.00  0.490          C  
ATOM   7232  O   GLY A 472       8.190  63.475 -68.407  1.00  0.610          O  
ATOM   7233  H   GLY A 472       4.145  64.547 -68.099  1.00  0.590          H  
ATOM   7234 1HA  GLY A 472       5.878  64.181 -69.693  1.00  0.640          H  
ATOM   7235 2HA  GLY A 472       6.742  65.573 -69.111  1.00  0.640          H  
ATOM   7236  N   GLY A 473       6.649  63.336 -66.780  1.00  0.410          N  
ATOM   7237  CA  GLY A 473       7.459  62.438 -65.965  1.00  0.540          C  
ATOM   7238  C   GLY A 473       8.390  63.149 -64.990  1.00  0.310          C  
ATOM   7239  O   GLY A 473       8.517  64.372 -64.993  1.00  0.930          O  
ATOM   7240  H   GLY A 473       5.735  63.584 -66.398  1.00  0.490          H  
ATOM   7241 1HA  GLY A 473       6.792  61.784 -65.403  1.00  0.650          H  
ATOM   7242 2HA  GLY A 473       8.046  61.794 -66.618  1.00  0.650          H  
ATOM   7243  N   GLY A 474       9.047  62.360 -64.136  1.00  0.250          N  
ATOM   7244  CA  GLY A 474       9.937  62.885 -63.096  1.00  0.150          C  
ATOM   7245  C   GLY A 474       9.090  63.159 -61.868  1.00  0.110          C  
ATOM   7246  O   GLY A 474       7.873  63.166 -61.977  1.00  0.160          O  
ATOM   7247  H   GLY A 474       8.909  61.362 -64.200  1.00  0.300          H  
ATOM   7248 1HA  GLY A 474      10.720  62.162 -62.859  1.00  0.180          H  
ATOM   7249 2HA  GLY A 474      10.424  63.800 -63.434  1.00  0.180          H  
ATOM   7250  N   ASN A 475       9.708  63.406 -60.710  1.00  0.090          N  
ATOM   7251  CA  ASN A 475       8.932  63.634 -59.487  1.00  0.100          C  
ATOM   7252  C   ASN A 475       8.731  65.102 -59.162  1.00  0.070          C  
ATOM   7253  O   ASN A 475       7.979  65.434 -58.240  1.00  0.090          O  
ATOM   7254  CB  ASN A 475       9.654  63.008 -58.303  1.00  0.140          C  
ATOM   7255  CG  ASN A 475       9.705  61.518 -58.330  1.00  0.140          C  
ATOM   7256  OD1 ASN A 475       8.740  60.832 -57.964  1.00  0.140          O  
ATOM   7257  ND2 ASN A 475      10.817  60.995 -58.801  1.00  0.140          N  
ATOM   7258  H   ASN A 475      10.730  63.394 -60.666  1.00  0.110          H  
ATOM   7259  HA  ASN A 475       7.946  63.180 -59.605  1.00  0.120          H  
ATOM   7260 1HB  ASN A 475      10.677  63.392 -58.263  1.00  0.160          H  
ATOM   7261 2HB  ASN A 475       9.158  63.316 -57.383  1.00  0.160          H  
ATOM   7262 1HD2 ASN A 475      10.915  60.005 -58.872  1.00  0.160          H  
ATOM   7263 2HD2 ASN A 475      11.560  61.608 -59.146  1.00  0.160          H  
ATOM   7264  N   LEU A 476       9.329  65.992 -59.954  1.00  0.080          N  
ATOM   7265  CA  LEU A 476       9.191  67.386 -59.616  1.00  0.080          C  
ATOM   7266  C   LEU A 476       7.756  67.898 -59.719  1.00  0.090          C  
ATOM   7267  O   LEU A 476       7.361  68.656 -58.847  1.00  0.110          O  
ATOM   7268  CB  LEU A 476      10.131  68.280 -60.449  1.00  0.110          C  
ATOM   7269  CG  LEU A 476      11.677  68.134 -60.189  1.00  0.110          C  
ATOM   7270  CD1 LEU A 476      12.423  68.999 -61.206  1.00  0.110          C  
ATOM   7271  CD2 LEU A 476      12.044  68.539 -58.748  1.00  0.110          C  
ATOM   7272  H   LEU A 476       9.893  65.687 -60.738  1.00  0.100          H  
ATOM   7273  HA  LEU A 476       9.472  67.494 -58.574  1.00  0.100          H  
ATOM   7274 1HB  LEU A 476       9.967  68.095 -61.500  1.00  0.130          H  
ATOM   7275 2HB  LEU A 476       9.872  69.319 -60.246  1.00  0.130          H  
ATOM   7276  HG  LEU A 476      11.982  67.096 -60.349  1.00  0.130          H  
ATOM   7277 1HD1 LEU A 476      13.494  68.891 -61.054  1.00  0.130          H  
ATOM   7278 2HD1 LEU A 476      12.169  68.674 -62.214  1.00  0.130          H  
ATOM   7279 3HD1 LEU A 476      12.149  70.036 -61.087  1.00  0.130          H  
ATOM   7280 1HD2 LEU A 476      13.116  68.430 -58.613  1.00  0.130          H  
ATOM   7281 2HD2 LEU A 476      11.762  69.566 -58.556  1.00  0.130          H  
ATOM   7282 3HD2 LEU A 476      11.550  67.905 -58.045  1.00  0.130          H  
ATOM   7283  N   PRO A 477       6.915  67.538 -60.718  1.00  0.090          N  
ATOM   7284  CA  PRO A 477       5.549  68.028 -60.815  1.00  0.130          C  
ATOM   7285  C   PRO A 477       4.849  67.844 -59.467  1.00  0.120          C  
ATOM   7286  O   PRO A 477       4.366  68.806 -58.869  1.00  0.250          O  
ATOM   7287  CB  PRO A 477       4.973  67.173 -61.929  1.00  0.200          C  
ATOM   7288  CG  PRO A 477       6.182  66.864 -62.813  1.00  0.200          C  
ATOM   7289  CD  PRO A 477       7.291  66.617 -61.826  1.00  0.200          C  
ATOM   7290  HA  PRO A 477       5.563  69.089 -61.101  1.00  0.160          H  
ATOM   7291 1HB  PRO A 477       4.483  66.289 -61.523  1.00  0.230          H  
ATOM   7292 2HB  PRO A 477       4.214  67.747 -62.442  1.00  0.230          H  
ATOM   7293 1HG  PRO A 477       5.988  65.964 -63.434  1.00  0.230          H  
ATOM   7294 2HG  PRO A 477       6.392  67.692 -63.501  1.00  0.230          H  
ATOM   7295 1HD  PRO A 477       7.215  65.566 -61.509  1.00  0.230          H  
ATOM   7296 2HD  PRO A 477       8.251  66.857 -62.281  1.00  0.230          H  
ATOM   7297  N   ALA A 478       4.864  66.610 -58.931  1.00  0.230          N  
ATOM   7298  CA  ALA A 478       4.278  66.344 -57.626  1.00  0.220          C  
ATOM   7299  C   ALA A 478       4.803  67.278 -56.535  1.00  0.130          C  
ATOM   7300  O   ALA A 478       4.020  67.775 -55.719  1.00  0.120          O  
ATOM   7301  CB  ALA A 478       4.576  64.908 -57.235  1.00  0.310          C  
ATOM   7302  H   ALA A 478       5.195  65.788 -59.460  1.00  0.280          H  
ATOM   7303  HA  ALA A 478       3.202  66.486 -57.708  1.00  0.260          H  
ATOM   7304 1HB  ALA A 478       4.126  64.676 -56.306  1.00  0.370          H  
ATOM   7305 2HB  ALA A 478       4.181  64.238 -58.001  1.00  0.370          H  
ATOM   7306 3HB  ALA A 478       5.657  64.769 -57.163  1.00  0.370          H  
ATOM   7307  N   PHE A 479       6.120  67.518 -56.508  1.00  0.120          N  
ATOM   7308  CA  PHE A 479       6.715  68.381 -55.484  1.00  0.110          C  
ATOM   7309  C   PHE A 479       6.272  69.840 -55.658  1.00  0.080          C  
ATOM   7310  O   PHE A 479       6.023  70.544 -54.677  1.00  0.090          O  
ATOM   7311  CB  PHE A 479       8.236  68.322 -55.541  1.00  0.160          C  
ATOM   7312  CG  PHE A 479       8.873  66.965 -55.240  1.00  0.160          C  
ATOM   7313  CD1 PHE A 479       8.213  65.894 -54.636  1.00  0.160          C  
ATOM   7314  CD2 PHE A 479      10.178  66.783 -55.586  1.00  0.160          C  
ATOM   7315  CE1 PHE A 479       8.898  64.700 -54.423  1.00  0.160          C  
ATOM   7316  CE2 PHE A 479      10.838  65.624 -55.361  1.00  0.160          C  
ATOM   7317  CZ  PHE A 479      10.200  64.574 -54.778  1.00  0.160          C  
ATOM   7318  H   PHE A 479       6.723  67.037 -57.194  1.00  0.140          H  
ATOM   7319  HA  PHE A 479       6.378  68.045 -54.505  1.00  0.130          H  
ATOM   7320 1HB  PHE A 479       8.561  68.630 -56.532  1.00  0.190          H  
ATOM   7321 2HB  PHE A 479       8.648  69.048 -54.838  1.00  0.190          H  
ATOM   7322  HD1 PHE A 479       7.167  65.968 -54.341  1.00  0.190          H  
ATOM   7323  HD2 PHE A 479      10.695  67.600 -56.049  1.00  0.190          H  
ATOM   7324  HE1 PHE A 479       8.403  63.859 -53.974  1.00  0.190          H  
ATOM   7325  HE2 PHE A 479      11.866  65.553 -55.651  1.00  0.190          H  
ATOM   7326  HZ  PHE A 479      10.717  63.640 -54.597  1.00  0.190          H  
ATOM   7327  N   ILE A 480       6.184  70.289 -56.908  1.00  0.070          N  
ATOM   7328  CA  ILE A 480       5.782  71.650 -57.249  1.00  0.070          C  
ATOM   7329  C   ILE A 480       4.337  71.896 -56.828  1.00  0.070          C  
ATOM   7330  O   ILE A 480       4.029  72.928 -56.223  1.00  0.080          O  
ATOM   7331  CB  ILE A 480       5.986  71.896 -58.757  1.00  0.100          C  
ATOM   7332  CG1 ILE A 480       7.537  71.882 -59.062  1.00  0.100          C  
ATOM   7333  CG2 ILE A 480       5.319  73.237 -59.173  1.00  0.100          C  
ATOM   7334  CD1 ILE A 480       7.900  71.764 -60.529  1.00  0.100          C  
ATOM   7335  H   ILE A 480       6.444  69.643 -57.657  1.00  0.080          H  
ATOM   7336  HA  ILE A 480       6.420  72.343 -56.704  1.00  0.080          H  
ATOM   7337  HB  ILE A 480       5.540  71.078 -59.320  1.00  0.120          H  
ATOM   7338 1HG1 ILE A 480       7.971  72.804 -58.679  1.00  0.120          H  
ATOM   7339 2HG1 ILE A 480       7.991  71.049 -58.531  1.00  0.120          H  
ATOM   7340 1HG2 ILE A 480       5.461  73.406 -60.234  1.00  0.120          H  
ATOM   7341 2HG2 ILE A 480       4.249  73.211 -58.968  1.00  0.120          H  
ATOM   7342 3HG2 ILE A 480       5.769  74.058 -58.612  1.00  0.120          H  
ATOM   7343 1HD1 ILE A 480       8.984  71.762 -60.632  1.00  0.120          H  
ATOM   7344 2HD1 ILE A 480       7.498  70.829 -60.924  1.00  0.120          H  
ATOM   7345 3HD1 ILE A 480       7.491  72.598 -61.087  1.00  0.120          H  
ATOM   7346  N   VAL A 481       3.453  70.957 -57.157  1.00  0.080          N  
ATOM   7347  CA  VAL A 481       2.055  71.076 -56.781  1.00  0.110          C  
ATOM   7348  C   VAL A 481       1.959  71.082 -55.262  1.00  0.090          C  
ATOM   7349  O   VAL A 481       1.167  71.837 -54.690  1.00  0.120          O  
ATOM   7350  CB  VAL A 481       1.203  69.952 -57.399  1.00  0.140          C  
ATOM   7351  CG1 VAL A 481      -0.227  69.992 -56.820  1.00  0.140          C  
ATOM   7352  CG2 VAL A 481       1.171  70.130 -58.938  1.00  0.140          C  
ATOM   7353  H   VAL A 481       3.789  70.148 -57.687  1.00  0.100          H  
ATOM   7354  HA  VAL A 481       1.675  72.023 -57.155  1.00  0.130          H  
ATOM   7355  HB  VAL A 481       1.648  68.983 -57.150  1.00  0.170          H  
ATOM   7356 1HG1 VAL A 481      -0.818  69.192 -57.264  1.00  0.170          H  
ATOM   7357 2HG1 VAL A 481      -0.206  69.855 -55.739  1.00  0.170          H  
ATOM   7358 3HG1 VAL A 481      -0.686  70.954 -57.052  1.00  0.170          H  
ATOM   7359 1HG2 VAL A 481       0.580  69.333 -59.388  1.00  0.170          H  
ATOM   7360 2HG2 VAL A 481       0.728  71.095 -59.182  1.00  0.170          H  
ATOM   7361 3HG2 VAL A 481       2.186  70.090 -59.331  1.00  0.170          H  
ATOM   7362  N   ALA A 482       2.723  70.203 -54.609  1.00  0.080          N  
ATOM   7363  CA  ALA A 482       2.758  70.156 -53.167  1.00  0.070          C  
ATOM   7364  C   ALA A 482       3.226  71.485 -52.574  1.00  0.070          C  
ATOM   7365  O   ALA A 482       2.659  71.942 -51.584  1.00  0.080          O  
ATOM   7366  CB  ALA A 482       3.683  69.056 -52.731  1.00  0.100          C  
ATOM   7367  H   ALA A 482       3.291  69.534 -55.134  1.00  0.100          H  
ATOM   7368  HA  ALA A 482       1.754  69.951 -52.809  1.00  0.080          H  
ATOM   7369 1HB  ALA A 482       3.698  69.016 -51.679  1.00  0.120          H  
ATOM   7370 2HB  ALA A 482       3.340  68.124 -53.134  1.00  0.120          H  
ATOM   7371 3HB  ALA A 482       4.676  69.248 -53.090  1.00  0.120          H  
ATOM   7372  N   ALA A 483       4.225  72.141 -53.185  1.00  0.070          N  
ATOM   7373  CA  ALA A 483       4.689  73.435 -52.688  1.00  0.080          C  
ATOM   7374  C   ALA A 483       3.561  74.452 -52.717  1.00  0.090          C  
ATOM   7375  O   ALA A 483       3.389  75.243 -51.781  1.00  0.100          O  
ATOM   7376  CB  ALA A 483       5.856  73.944 -53.513  1.00  0.110          C  
ATOM   7377  H   ALA A 483       4.725  71.684 -53.955  1.00  0.080          H  
ATOM   7378  HA  ALA A 483       5.001  73.305 -51.664  1.00  0.100          H  
ATOM   7379 1HB  ALA A 483       6.201  74.895 -53.110  1.00  0.130          H  
ATOM   7380 2HB  ALA A 483       6.663  73.233 -53.494  1.00  0.130          H  
ATOM   7381 3HB  ALA A 483       5.536  74.081 -54.542  1.00  0.130          H  
ATOM   7382  N   ILE A 484       2.759  74.392 -53.777  1.00  0.100          N  
ATOM   7383  CA  ILE A 484       1.621  75.277 -53.913  1.00  0.110          C  
ATOM   7384  C   ILE A 484       0.622  74.966 -52.806  1.00  0.110          C  
ATOM   7385  O   ILE A 484       0.136  75.884 -52.143  1.00  0.120          O  
ATOM   7386  CB  ILE A 484       0.979  75.139 -55.310  1.00  0.150          C  
ATOM   7387  CG1 ILE A 484       1.978  75.674 -56.380  1.00  0.150          C  
ATOM   7388  CG2 ILE A 484      -0.355  75.898 -55.347  1.00  0.150          C  
ATOM   7389  CD1 ILE A 484       1.629  75.315 -57.821  1.00  0.150          C  
ATOM   7390  H   ILE A 484       3.010  73.743 -54.534  1.00  0.120          H  
ATOM   7391  HA  ILE A 484       1.961  76.303 -53.791  1.00  0.130          H  
ATOM   7392  HB  ILE A 484       0.800  74.097 -55.529  1.00  0.180          H  
ATOM   7393 1HG1 ILE A 484       2.026  76.757 -56.297  1.00  0.180          H  
ATOM   7394 2HG1 ILE A 484       2.966  75.270 -56.165  1.00  0.180          H  
ATOM   7395 1HG2 ILE A 484      -0.814  75.801 -56.322  1.00  0.180          H  
ATOM   7396 2HG2 ILE A 484      -1.027  75.489 -54.609  1.00  0.180          H  
ATOM   7397 3HG2 ILE A 484      -0.182  76.953 -55.131  1.00  0.180          H  
ATOM   7398 1HD1 ILE A 484       2.389  75.726 -58.485  1.00  0.180          H  
ATOM   7399 2HD1 ILE A 484       1.608  74.234 -57.929  1.00  0.180          H  
ATOM   7400 3HD1 ILE A 484       0.664  75.723 -58.092  1.00  0.180          H  
ATOM   7401  N   ALA A 485       0.311  73.678 -52.606  1.00  0.110          N  
ATOM   7402  CA  ALA A 485      -0.621  73.272 -51.563  1.00  0.110          C  
ATOM   7403  C   ALA A 485      -0.126  73.711 -50.188  1.00  0.110          C  
ATOM   7404  O   ALA A 485      -0.933  74.115 -49.345  1.00  0.130          O  
ATOM   7405  CB  ALA A 485      -0.820  71.770 -51.592  1.00  0.150          C  
ATOM   7406  H   ALA A 485       0.725  72.970 -53.222  1.00  0.130          H  
ATOM   7407  HA  ALA A 485      -1.574  73.755 -51.749  1.00  0.130          H  
ATOM   7408 1HB  ALA A 485      -1.532  71.481 -50.819  1.00  0.180          H  
ATOM   7409 2HB  ALA A 485      -1.195  71.474 -52.569  1.00  0.180          H  
ATOM   7410 3HB  ALA A 485       0.126  71.281 -51.414  1.00  0.180          H  
ATOM   7411  N   ALA A 486       1.192  73.643 -49.957  1.00  0.090          N  
ATOM   7412  CA  ALA A 486       1.761  74.062 -48.688  1.00  0.100          C  
ATOM   7413  C   ALA A 486       1.500  75.538 -48.461  1.00  0.110          C  
ATOM   7414  O   ALA A 486       1.071  75.935 -47.373  1.00  0.120          O  
ATOM   7415  CB  ALA A 486       3.253  73.800 -48.670  1.00  0.140          C  
ATOM   7416  H   ALA A 486       1.793  73.243 -50.678  1.00  0.110          H  
ATOM   7417  HA  ALA A 486       1.282  73.497 -47.888  1.00  0.120          H  
ATOM   7418 1HB  ALA A 486       3.668  74.116 -47.717  1.00  0.160          H  
ATOM   7419 2HB  ALA A 486       3.438  72.750 -48.823  1.00  0.160          H  
ATOM   7420 3HB  ALA A 486       3.718  74.350 -49.461  1.00  0.160          H  
ATOM   7421  N   ALA A 487       1.723  76.355 -49.495  1.00  0.120          N  
ATOM   7422  CA  ALA A 487       1.479  77.783 -49.385  1.00  0.150          C  
ATOM   7423  C   ALA A 487       0.003  78.070 -49.110  1.00  0.170          C  
ATOM   7424  O   ALA A 487      -0.323  78.960 -48.317  1.00  0.200          O  
ATOM   7425  CB  ALA A 487       1.927  78.482 -50.649  1.00  0.200          C  
ATOM   7426  H   ALA A 487       2.129  75.967 -50.356  1.00  0.140          H  
ATOM   7427  HA  ALA A 487       2.060  78.153 -48.543  1.00  0.180          H  
ATOM   7428 1HB  ALA A 487       1.770  79.547 -50.549  1.00  0.240          H  
ATOM   7429 2HB  ALA A 487       2.984  78.279 -50.815  1.00  0.240          H  
ATOM   7430 3HB  ALA A 487       1.349  78.103 -51.492  1.00  0.240          H  
ATOM   7431  N   ILE A 488      -0.885  77.295 -49.743  1.00  0.190          N  
ATOM   7432  CA  ILE A 488      -2.321  77.458 -49.560  1.00  0.230          C  
ATOM   7433  C   ILE A 488      -2.686  77.138 -48.116  1.00  0.200          C  
ATOM   7434  O   ILE A 488      -3.382  77.929 -47.478  1.00  0.200          O  
ATOM   7435  CB  ILE A 488      -3.123  76.581 -50.550  1.00  0.310          C  
ATOM   7436  CG1 ILE A 488      -2.909  77.099 -51.985  1.00  0.310          C  
ATOM   7437  CG2 ILE A 488      -4.607  76.618 -50.201  1.00  0.310          C  
ATOM   7438  CD1 ILE A 488      -3.381  76.152 -53.072  1.00  0.310          C  
ATOM   7439  H   ILE A 488      -0.529  76.610 -50.421  1.00  0.230          H  
ATOM   7440  HA  ILE A 488      -2.577  78.497 -49.751  1.00  0.280          H  
ATOM   7441  HB  ILE A 488      -2.764  75.559 -50.501  1.00  0.370          H  
ATOM   7442 1HG1 ILE A 488      -3.442  78.040 -52.098  1.00  0.370          H  
ATOM   7443 2HG1 ILE A 488      -1.854  77.289 -52.133  1.00  0.370          H  
ATOM   7444 1HG2 ILE A 488      -5.177  76.000 -50.879  1.00  0.370          H  
ATOM   7445 2HG2 ILE A 488      -4.747  76.252 -49.224  1.00  0.370          H  
ATOM   7446 3HG2 ILE A 488      -4.969  77.645 -50.255  1.00  0.370          H  
ATOM   7447 1HD1 ILE A 488      -3.185  76.603 -54.043  1.00  0.370          H  
ATOM   7448 2HD1 ILE A 488      -2.842  75.216 -52.996  1.00  0.370          H  
ATOM   7449 3HD1 ILE A 488      -4.441  75.960 -52.985  1.00  0.370          H  
ATOM   7450  N   SER A 489      -2.167  76.023 -47.584  1.00  0.190          N  
ATOM   7451  CA  SER A 489      -2.412  75.619 -46.201  1.00  0.200          C  
ATOM   7452  C   SER A 489      -1.989  76.739 -45.271  1.00  0.180          C  
ATOM   7453  O   SER A 489      -2.703  77.067 -44.315  1.00  0.190          O  
ATOM   7454  CB  SER A 489      -1.620  74.374 -45.859  1.00  0.280          C  
ATOM   7455  OG  SER A 489      -1.827  73.993 -44.528  1.00  0.280          O  
ATOM   7456  H   SER A 489      -1.605  75.409 -48.182  1.00  0.230          H  
ATOM   7457  HA  SER A 489      -3.474  75.428 -46.067  1.00  0.240          H  
ATOM   7458 1HB  SER A 489      -1.895  73.566 -46.523  1.00  0.330          H  
ATOM   7459 2HB  SER A 489      -0.564  74.565 -46.016  1.00  0.330          H  
ATOM   7460  HG  SER A 489      -1.242  73.247 -44.384  1.00  0.330          H  
ATOM   7461  N   GLY A 490      -0.822  77.333 -45.560  1.00  0.180          N  
ATOM   7462  CA  GLY A 490      -0.293  78.449 -44.798  1.00  0.200          C  
ATOM   7463  C   GLY A 490      -1.330  79.561 -44.741  1.00  0.220          C  
ATOM   7464  O   GLY A 490      -1.726  79.997 -43.657  1.00  0.250          O  
ATOM   7465  H   GLY A 490      -0.267  76.965 -46.342  1.00  0.220          H  
ATOM   7466 1HA  GLY A 490      -0.041  78.116 -43.800  1.00  0.240          H  
ATOM   7467 2HA  GLY A 490       0.622  78.811 -45.272  1.00  0.240          H  
ATOM   7468  N   VAL A 491      -1.815  79.982 -45.907  1.00  0.230          N  
ATOM   7469  CA  VAL A 491      -2.799  81.048 -45.958  1.00  0.280          C  
ATOM   7470  C   VAL A 491      -4.082  80.681 -45.219  1.00  0.280          C  
ATOM   7471  O   VAL A 491      -4.581  81.494 -44.448  1.00  0.310          O  
ATOM   7472  CB  VAL A 491      -3.129  81.421 -47.414  1.00  0.370          C  
ATOM   7473  CG1 VAL A 491      -4.322  82.401 -47.462  1.00  0.370          C  
ATOM   7474  CG2 VAL A 491      -1.895  82.046 -48.056  1.00  0.370          C  
ATOM   7475  H   VAL A 491      -1.441  79.562 -46.767  1.00  0.280          H  
ATOM   7476  HA  VAL A 491      -2.369  81.924 -45.476  1.00  0.340          H  
ATOM   7477  HB  VAL A 491      -3.411  80.519 -47.962  1.00  0.450          H  
ATOM   7478 1HG1 VAL A 491      -4.540  82.651 -48.497  1.00  0.450          H  
ATOM   7479 2HG1 VAL A 491      -5.210  81.952 -47.016  1.00  0.450          H  
ATOM   7480 3HG1 VAL A 491      -4.070  83.311 -46.915  1.00  0.450          H  
ATOM   7481 1HG2 VAL A 491      -2.123  82.296 -49.086  1.00  0.450          H  
ATOM   7482 2HG2 VAL A 491      -1.614  82.945 -47.511  1.00  0.450          H  
ATOM   7483 3HG2 VAL A 491      -1.074  81.338 -48.032  1.00  0.450          H  
ATOM   7484  N   LEU A 492      -4.621  79.475 -45.409  1.00  0.260          N  
ATOM   7485  CA  LEU A 492      -5.881  79.147 -44.741  1.00  0.280          C  
ATOM   7486  C   LEU A 492      -5.720  79.151 -43.225  1.00  0.290          C  
ATOM   7487  O   LEU A 492      -6.574  79.667 -42.490  1.00  0.360          O  
ATOM   7488  CB  LEU A 492      -6.374  77.738 -45.127  1.00  0.380          C  
ATOM   7489  CG  LEU A 492      -7.301  77.508 -46.358  1.00  0.380          C  
ATOM   7490  CD1 LEU A 492      -8.612  78.130 -46.139  1.00  0.380          C  
ATOM   7491  CD2 LEU A 492      -6.670  78.050 -47.575  1.00  0.380          C  
ATOM   7492  H   LEU A 492      -4.171  78.819 -46.053  1.00  0.310          H  
ATOM   7493  HA  LEU A 492      -6.615  79.901 -45.008  1.00  0.340          H  
ATOM   7494 1HB  LEU A 492      -5.497  77.096 -45.249  1.00  0.460          H  
ATOM   7495 2HB  LEU A 492      -6.946  77.394 -44.285  1.00  0.460          H  
ATOM   7496  HG  LEU A 492      -7.463  76.445 -46.473  1.00  0.460          H  
ATOM   7497 1HD1 LEU A 492      -9.256  77.939 -46.996  1.00  0.460          H  
ATOM   7498 2HD1 LEU A 492      -9.070  77.715 -45.243  1.00  0.460          H  
ATOM   7499 3HD1 LEU A 492      -8.472  79.184 -46.029  1.00  0.460          H  
ATOM   7500 1HD2 LEU A 492      -7.309  77.863 -48.437  1.00  0.460          H  
ATOM   7501 2HD2 LEU A 492      -6.507  79.121 -47.473  1.00  0.460          H  
ATOM   7502 3HD2 LEU A 492      -5.736  77.561 -47.711  1.00  0.460          H  
ATOM   7503  N   ALA A 493      -4.595  78.650 -42.733  1.00  0.250          N  
ATOM   7504  CA  ALA A 493      -4.381  78.645 -41.302  1.00  0.280          C  
ATOM   7505  C   ALA A 493      -4.400  80.044 -40.707  1.00  0.280          C  
ATOM   7506  O   ALA A 493      -4.851  80.245 -39.576  1.00  0.360          O  
ATOM   7507  CB  ALA A 493      -3.084  78.009 -40.993  1.00  0.380          C  
ATOM   7508  H   ALA A 493      -3.903  78.212 -43.356  1.00  0.300          H  
ATOM   7509  HA  ALA A 493      -5.172  78.077 -40.861  1.00  0.340          H  
ATOM   7510 1HB  ALA A 493      -2.946  77.975 -39.914  1.00  0.460          H  
ATOM   7511 2HB  ALA A 493      -3.105  77.012 -41.407  1.00  0.460          H  
ATOM   7512 3HB  ALA A 493      -2.282  78.588 -41.455  1.00  0.460          H  
ATOM   7513  N   LEU A 494      -3.898  81.002 -41.479  1.00  0.230          N  
ATOM   7514  CA  LEU A 494      -3.793  82.390 -41.084  1.00  0.240          C  
ATOM   7515  C   LEU A 494      -5.064  83.220 -41.319  1.00  0.270          C  
ATOM   7516  O   LEU A 494      -5.406  84.080 -40.501  1.00  0.400          O  
ATOM   7517  CB  LEU A 494      -2.630  82.957 -41.896  1.00  0.330          C  
ATOM   7518  CG  LEU A 494      -1.269  82.292 -41.599  1.00  0.330          C  
ATOM   7519  CD1 LEU A 494      -0.257  82.745 -42.636  1.00  0.330          C  
ATOM   7520  CD2 LEU A 494      -0.794  82.641 -40.179  1.00  0.330          C  
ATOM   7521  H   LEU A 494      -3.502  80.743 -42.391  1.00  0.280          H  
ATOM   7522  HA  LEU A 494      -3.579  82.426 -40.022  1.00  0.290          H  
ATOM   7523 1HB  LEU A 494      -2.849  82.803 -42.951  1.00  0.400          H  
ATOM   7524 2HB  LEU A 494      -2.552  84.013 -41.716  1.00  0.400          H  
ATOM   7525  HG  LEU A 494      -1.379  81.226 -41.666  1.00  0.400          H  
ATOM   7526 1HD1 LEU A 494       0.681  82.256 -42.442  1.00  0.400          H  
ATOM   7527 2HD1 LEU A 494      -0.607  82.469 -43.630  1.00  0.400          H  
ATOM   7528 3HD1 LEU A 494      -0.122  83.804 -42.589  1.00  0.400          H  
ATOM   7529 1HD2 LEU A 494       0.146  82.165 -39.969  1.00  0.400          H  
ATOM   7530 2HD2 LEU A 494      -0.673  83.717 -40.097  1.00  0.400          H  
ATOM   7531 3HD2 LEU A 494      -1.507  82.302 -39.444  1.00  0.400          H  
ATOM   7532  N   THR A 495      -5.796  82.954 -42.405  1.00  0.240          N  
ATOM   7533  CA  THR A 495      -6.959  83.776 -42.719  1.00  0.270          C  
ATOM   7534  C   THR A 495      -8.314  83.134 -42.433  1.00  0.540          C  
ATOM   7535  O   THR A 495      -9.317  83.841 -42.345  1.00  0.940          O  
ATOM   7536  CB  THR A 495      -6.959  84.169 -44.215  1.00  0.370          C  
ATOM   7537  OG1 THR A 495      -7.074  82.995 -45.030  1.00  0.370          O  
ATOM   7538  CG2 THR A 495      -5.664  84.848 -44.553  1.00  0.370          C  
ATOM   7539  H   THR A 495      -5.484  82.253 -43.077  1.00  0.290          H  
ATOM   7540  HA  THR A 495      -6.893  84.687 -42.128  1.00  0.320          H  
ATOM   7541  HB  THR A 495      -7.794  84.836 -44.416  1.00  0.440          H  
ATOM   7542  HG1 THR A 495      -7.300  83.253 -45.928  1.00  0.440          H  
ATOM   7543 1HG2 THR A 495      -5.658  85.130 -45.603  1.00  0.440          H  
ATOM   7544 2HG2 THR A 495      -5.569  85.729 -43.939  1.00  0.440          H  
ATOM   7545 3HG2 THR A 495      -4.833  84.174 -44.358  1.00  0.440          H  
ATOM   7546  N   VAL A 496      -8.368  81.821 -42.297  1.00  0.970          N  
ATOM   7547  CA  VAL A 496      -9.623  81.124 -42.104  1.00  1.170          C  
ATOM   7548  C   VAL A 496      -9.788  80.458 -40.745  1.00  0.790          C  
ATOM   7549  O   VAL A 496     -10.841  80.603 -40.128  1.00  0.690          O  
ATOM   7550  CB  VAL A 496      -9.841  80.142 -43.269  1.00  1.560          C  
ATOM   7551  CG1 VAL A 496     -11.045  79.306 -43.054  1.00  1.560          C  
ATOM   7552  CG2 VAL A 496     -10.041  80.976 -44.530  1.00  1.560          C  
ATOM   7553  H   VAL A 496      -7.521  81.266 -42.367  1.00  1.160          H  
ATOM   7554  HA  VAL A 496     -10.418  81.863 -42.182  1.00  1.400          H  
ATOM   7555  HB  VAL A 496      -8.982  79.484 -43.373  1.00  1.870          H  
ATOM   7556 1HG1 VAL A 496     -11.188  78.645 -43.903  1.00  1.870          H  
ATOM   7557 2HG1 VAL A 496     -10.918  78.711 -42.161  1.00  1.870          H  
ATOM   7558 3HG1 VAL A 496     -11.904  79.958 -42.948  1.00  1.870          H  
ATOM   7559 1HG2 VAL A 496     -10.222  80.342 -45.379  1.00  1.870          H  
ATOM   7560 2HG2 VAL A 496     -10.902  81.627 -44.392  1.00  1.870          H  
ATOM   7561 3HG2 VAL A 496      -9.161  81.578 -44.712  1.00  1.870          H  
ATOM   7562  N   LEU A 497      -8.796  79.703 -40.283  1.00  0.720          N  
ATOM   7563  CA  LEU A 497      -9.001  78.999 -39.016  1.00  0.550          C  
ATOM   7564  C   LEU A 497      -9.243  79.969 -37.857  1.00  0.440          C  
ATOM   7565  O   LEU A 497      -8.527  80.965 -37.742  1.00  0.520          O  
ATOM   7566  CB  LEU A 497      -7.767  78.196 -38.586  1.00  0.840          C  
ATOM   7567  CG  LEU A 497      -7.331  77.013 -39.381  1.00  0.840          C  
ATOM   7568  CD1 LEU A 497      -6.016  76.442 -38.788  1.00  0.840          C  
ATOM   7569  CD2 LEU A 497      -8.322  75.992 -39.360  1.00  0.840          C  
ATOM   7570  H   LEU A 497      -7.940  79.620 -40.839  1.00  0.860          H  
ATOM   7571  HA  LEU A 497      -9.853  78.351 -39.153  1.00  0.660          H  
ATOM   7572 1HB  LEU A 497      -6.940  78.888 -38.621  1.00  1.010          H  
ATOM   7573 2HB  LEU A 497      -7.914  77.875 -37.555  1.00  1.010          H  
ATOM   7574  HG  LEU A 497      -7.175  77.329 -40.392  1.00  1.010          H  
ATOM   7575 1HD1 LEU A 497      -5.693  75.589 -39.375  1.00  1.010          H  
ATOM   7576 2HD1 LEU A 497      -5.237  77.197 -38.793  1.00  1.010          H  
ATOM   7577 3HD1 LEU A 497      -6.190  76.123 -37.762  1.00  1.010          H  
ATOM   7578 1HD2 LEU A 497      -7.964  75.178 -39.963  1.00  1.010          H  
ATOM   7579 2HD2 LEU A 497      -8.502  75.655 -38.338  1.00  1.010          H  
ATOM   7580 3HD2 LEU A 497      -9.209  76.357 -39.770  1.00  1.010          H  
ATOM   7581  N   PRO A 498     -10.240  79.727 -36.983  1.00  0.500          N  
ATOM   7582  CA  PRO A 498     -10.519  80.500 -35.792  1.00  0.500          C  
ATOM   7583  C   PRO A 498      -9.536  80.133 -34.704  1.00  0.410          C  
ATOM   7584  O   PRO A 498      -9.030  79.007 -34.691  1.00  0.500          O  
ATOM   7585  CB  PRO A 498     -11.933  80.081 -35.437  1.00  0.750          C  
ATOM   7586  CG  PRO A 498     -12.024  78.688 -35.922  1.00  0.750          C  
ATOM   7587  CD  PRO A 498     -11.167  78.620 -37.182  1.00  0.750          C  
ATOM   7588  HA  PRO A 498     -10.462  81.573 -36.029  1.00  0.600          H  
ATOM   7589 1HB  PRO A 498     -12.079  80.161 -34.344  1.00  0.900          H  
ATOM   7590 2HB  PRO A 498     -12.655  80.755 -35.915  1.00  0.900          H  
ATOM   7591 1HG  PRO A 498     -11.676  78.004 -35.138  1.00  0.900          H  
ATOM   7592 2HG  PRO A 498     -13.073  78.465 -36.126  1.00  0.900          H  
ATOM   7593 1HD  PRO A 498     -10.638  77.652 -37.197  1.00  0.900          H  
ATOM   7594 2HD  PRO A 498     -11.785  78.788 -38.070  1.00  0.900          H  
ATOM   7595  N   SER A 499      -9.300  81.044 -33.774  1.00  0.410          N  
ATOM   7596  CA  SER A 499      -8.494  80.736 -32.605  1.00  0.370          C  
ATOM   7597  C   SER A 499      -9.335  79.968 -31.595  1.00  0.330          C  
ATOM   7598  O   SER A 499     -10.539  80.215 -31.505  1.00  0.420          O  
ATOM   7599  CB  SER A 499      -7.978  82.012 -31.969  1.00  0.530          C  
ATOM   7600  OG  SER A 499      -7.080  82.679 -32.808  1.00  0.530          O  
ATOM   7601  H   SER A 499      -9.702  81.968 -33.855  1.00  0.490          H  
ATOM   7602  HA  SER A 499      -7.648  80.156 -32.928  1.00  0.440          H  
ATOM   7603 1HB  SER A 499      -8.819  82.663 -31.770  1.00  0.640          H  
ATOM   7604 2HB  SER A 499      -7.501  81.789 -31.012  1.00  0.640          H  
ATOM   7605  HG  SER A 499      -6.924  83.558 -32.390  1.00  0.640          H  
ATOM   7606  N   PRO A 500      -8.770  79.007 -30.852  1.00  0.380          N  
ATOM   7607  CA  PRO A 500      -9.415  78.363 -29.733  1.00  0.500          C  
ATOM   7608  C   PRO A 500      -9.815  79.400 -28.675  1.00  0.650          C  
ATOM   7609  O   PRO A 500      -8.992  80.269 -28.370  1.00  0.790          O  
ATOM   7610  CB  PRO A 500      -8.325  77.418 -29.237  1.00  0.750          C  
ATOM   7611  CG  PRO A 500      -7.471  77.147 -30.430  1.00  0.750          C  
ATOM   7612  CD  PRO A 500      -7.461  78.436 -31.210  1.00  0.750          C  
ATOM   7613  HA  PRO A 500     -10.242  77.775 -30.105  1.00  0.600          H  
ATOM   7614 1HB  PRO A 500      -7.766  77.858 -28.394  1.00  0.900          H  
ATOM   7615 2HB  PRO A 500      -8.795  76.512 -28.890  1.00  0.900          H  
ATOM   7616 1HG  PRO A 500      -6.467  76.840 -30.101  1.00  0.900          H  
ATOM   7617 2HG  PRO A 500      -7.894  76.304 -30.999  1.00  0.900          H  
ATOM   7618 1HD  PRO A 500      -6.634  79.095 -30.897  1.00  0.900          H  
ATOM   7619 2HD  PRO A 500      -7.417  78.159 -32.278  1.00  0.900          H  
ATOM   7620  N   PRO A 501     -11.028  79.304 -28.082  1.00  0.990          N  
ATOM   7621  CA  PRO A 501     -11.588  80.159 -27.038  1.00  1.230          C  
ATOM   7622  C   PRO A 501     -10.662  80.522 -25.889  1.00  1.460          C  
ATOM   7623  O   PRO A 501     -10.715  81.660 -25.449  1.00  1.700          O  
ATOM   7624  CB  PRO A 501     -12.833  79.372 -26.593  1.00  1.840          C  
ATOM   7625  CG  PRO A 501     -13.270  78.666 -27.841  1.00  1.840          C  
ATOM   7626  CD  PRO A 501     -11.987  78.245 -28.528  1.00  1.840          C  
ATOM   7627  HA  PRO A 501     -11.935  81.082 -27.522  1.00  1.480          H  
ATOM   7628 1HB  PRO A 501     -12.663  78.729 -25.739  1.00  2.210          H  
ATOM   7629 2HB  PRO A 501     -13.603  80.088 -26.263  1.00  2.210          H  
ATOM   7630 1HG  PRO A 501     -13.922  77.814 -27.587  1.00  2.210          H  
ATOM   7631 2HG  PRO A 501     -13.872  79.346 -28.463  1.00  2.210          H  
ATOM   7632 1HD  PRO A 501     -11.663  77.235 -28.219  1.00  2.210          H  
ATOM   7633 2HD  PRO A 501     -12.191  78.325 -29.608  1.00  2.210          H  
ATOM   7634  N   PRO A 502      -9.845  79.605 -25.315  1.00  2.250          N  
ATOM   7635  CA  PRO A 502      -8.888  79.929 -24.273  1.00  2.830          C  
ATOM   7636  C   PRO A 502      -7.974  81.111 -24.631  1.00  3.190          C  
ATOM   7637  O   PRO A 502      -7.532  81.846 -23.747  1.00  3.740          O  
ATOM   7638  CB  PRO A 502      -8.102  78.617 -24.134  1.00  4.250          C  
ATOM   7639  CG  PRO A 502      -9.101  77.542 -24.519  1.00  4.250          C  
ATOM   7640  CD  PRO A 502      -9.864  78.132 -25.650  1.00  4.250          C  
ATOM   7641  HA  PRO A 502      -9.436  80.146 -23.345  1.00  3.400          H  
ATOM   7642 1HB  PRO A 502      -7.215  78.643 -24.797  1.00  5.090          H  
ATOM   7643 2HB  PRO A 502      -7.728  78.511 -23.105  1.00  5.090          H  
ATOM   7644 1HG  PRO A 502      -8.599  76.621 -24.812  1.00  5.090          H  
ATOM   7645 2HG  PRO A 502      -9.743  77.291 -23.661  1.00  5.090          H  
ATOM   7646 1HD  PRO A 502      -9.296  77.917 -26.536  1.00  5.090          H  
ATOM   7647 2HD  PRO A 502     -10.841  77.685 -25.670  1.00  5.090          H  
ATOM   7648  N   ASP A 503      -7.690  81.276 -25.933  1.00  3.540          N  
ATOM   7649  CA  ASP A 503      -6.812  82.311 -26.445  1.00  4.400          C  
ATOM   7650  C   ASP A 503      -7.521  83.397 -27.244  1.00  4.810          C  
ATOM   7651  O   ASP A 503      -7.095  84.561 -27.220  1.00  5.390          O  
ATOM   7652  CB  ASP A 503      -5.751  81.666 -27.341  1.00  5.820          C  
ATOM   7653  CG  ASP A 503      -4.776  80.720 -26.611  1.00  5.820          C  
ATOM   7654  OD1 ASP A 503      -4.048  81.182 -25.752  1.00  5.820          O  
ATOM   7655  OD2 ASP A 503      -4.764  79.541 -26.926  1.00  5.820          O  
ATOM   7656  H   ASP A 503      -8.084  80.656 -26.637  1.00  4.250          H  
ATOM   7657  HA  ASP A 503      -6.318  82.784 -25.597  1.00  5.280          H  
ATOM   7658 1HB  ASP A 503      -6.257  81.099 -28.130  1.00  6.980          H  
ATOM   7659 2HB  ASP A 503      -5.171  82.436 -27.820  1.00  6.980          H  
ATOM   7660  N   ALA A 504      -8.623  83.028 -27.908  1.00  4.950          N  
ATOM   7661  CA  ALA A 504      -9.319  83.841 -28.909  1.00  5.780          C  
ATOM   7662  C   ALA A 504      -9.731  85.263 -28.502  1.00  6.350          C  
ATOM   7663  O   ALA A 504      -9.804  86.102 -29.394  1.00  6.850          O  
ATOM   7664  CB  ALA A 504     -10.558  83.099 -29.392  1.00  7.760          C  
ATOM   7665  H   ALA A 504      -8.915  82.053 -27.815  1.00  5.940          H  
ATOM   7666  HA  ALA A 504      -8.638  83.941 -29.753  1.00  6.940          H  
ATOM   7667 1HB  ALA A 504     -11.023  83.661 -30.198  1.00  9.310          H  
ATOM   7668 2HB  ALA A 504     -10.271  82.121 -29.757  1.00  9.310          H  
ATOM   7669 3HB  ALA A 504     -11.264  82.978 -28.596  1.00  9.310          H  
ATOM   7670  N   PRO A 505     -10.101  85.602 -27.244  1.00  6.610          N  
ATOM   7671  CA  PRO A 505     -10.441  86.964 -26.850  1.00  7.470          C  
ATOM   7672  C   PRO A 505      -9.281  87.947 -27.080  1.00  8.040          C  
ATOM   7673  O   PRO A 505      -9.496  89.158 -27.129  1.00  8.790          O  
ATOM   7674  CB  PRO A 505     -10.775  86.815 -25.361  1.00 11.210          C  
ATOM   7675  CG  PRO A 505     -11.213  85.369 -25.214  1.00 11.210          C  
ATOM   7676  CD  PRO A 505     -10.350  84.601 -26.178  1.00 11.210          C  
ATOM   7677  HA  PRO A 505     -11.327  87.284 -27.415  1.00  8.960          H  
ATOM   7678 1HB  PRO A 505      -9.889  87.059 -24.755  1.00 13.450          H  
ATOM   7679 2HB  PRO A 505     -11.561  87.533 -25.081  1.00 13.450          H  
ATOM   7680 1HG  PRO A 505     -11.073  85.030 -24.175  1.00 13.450          H  
ATOM   7681 2HG  PRO A 505     -12.285  85.268 -25.437  1.00 13.450          H  
ATOM   7682 1HD  PRO A 505      -9.439  84.308 -25.651  1.00 13.450          H  
ATOM   7683 2HD  PRO A 505     -10.907  83.755 -26.551  1.00 13.450          H  
ATOM   7684  N   LYS A 506      -8.052  87.425 -27.188  1.00  7.900          N  
ATOM   7685  CA  LYS A 506      -6.875  88.248 -27.411  1.00  8.680          C  
ATOM   7686  C   LYS A 506      -6.173  87.819 -28.690  1.00  9.020          C  
ATOM   7687  O   LYS A 506      -5.633  88.647 -29.432  1.00  9.800          O  
ATOM   7688  CB  LYS A 506      -5.915  88.146 -26.231  1.00 11.840          C  
ATOM   7689  CG  LYS A 506      -6.464  88.711 -24.935  1.00 11.840          C  
ATOM   7690  CD  LYS A 506      -5.447  88.606 -23.808  1.00 11.840          C  
ATOM   7691  CE  LYS A 506      -5.997  89.184 -22.507  1.00 11.840          C  
ATOM   7692  NZ  LYS A 506      -5.024  89.055 -21.382  1.00 11.840          N  
ATOM   7693  H   LYS A 506      -7.913  86.417 -27.139  1.00  9.480          H  
ATOM   7694  HA  LYS A 506      -7.185  89.285 -27.532  1.00 10.420          H  
ATOM   7695 1HB  LYS A 506      -5.660  87.097 -26.066  1.00 14.210          H  
ATOM   7696 2HB  LYS A 506      -4.992  88.674 -26.468  1.00 14.210          H  
ATOM   7697 1HG  LYS A 506      -6.738  89.756 -25.087  1.00 14.210          H  
ATOM   7698 2HG  LYS A 506      -7.362  88.159 -24.659  1.00 14.210          H  
ATOM   7699 1HD  LYS A 506      -5.186  87.558 -23.650  1.00 14.210          H  
ATOM   7700 2HD  LYS A 506      -4.543  89.150 -24.083  1.00 14.210          H  
ATOM   7701 1HE  LYS A 506      -6.227  90.238 -22.655  1.00 14.210          H  
ATOM   7702 2HE  LYS A 506      -6.913  88.656 -22.243  1.00 14.210          H  
ATOM   7703 1HZ  LYS A 506      -5.426  89.449 -20.542  1.00 14.210          H  
ATOM   7704 2HZ  LYS A 506      -4.812  88.079 -21.227  1.00 14.210          H  
ATOM   7705 3HZ  LYS A 506      -4.174  89.551 -21.610  1.00 14.210          H  
ATOM   7706  N   ALA A 507      -6.174  86.515 -28.968  1.00  8.550          N  
ATOM   7707  CA  ALA A 507      -5.476  85.949 -30.114  1.00  8.950          C  
ATOM   7708  C   ALA A 507      -6.286  86.155 -31.366  1.00  9.450          C  
ATOM   7709  O   ALA A 507      -6.807  85.207 -31.961  1.00 10.140          O  
ATOM   7710  CB  ALA A 507      -5.199  84.476 -29.907  1.00 12.370          C  
ATOM   7711  H   ALA A 507      -6.645  85.879 -28.340  1.00 10.260          H  
ATOM   7712  HA  ALA A 507      -4.536  86.470 -30.235  1.00 10.740          H  
ATOM   7713 1HB  ALA A 507      -4.658  84.080 -30.762  1.00 14.840          H  
ATOM   7714 2HB  ALA A 507      -4.594  84.359 -29.012  1.00 14.840          H  
ATOM   7715 3HB  ALA A 507      -6.134  83.944 -29.791  1.00 14.840          H  
ATOM   7716  N   THR A 508      -6.327  87.403 -31.799  1.00  9.270          N  
ATOM   7717  CA  THR A 508      -7.100  87.816 -32.950  1.00  9.910          C  
ATOM   7718  C   THR A 508      -6.125  88.107 -34.078  1.00 10.470          C  
ATOM   7719  O   THR A 508      -5.814  87.216 -34.864  1.00 11.210          O  
ATOM   7720  CB  THR A 508      -7.943  89.066 -32.622  1.00 13.620          C  
ATOM   7721  OG1 THR A 508      -7.081  90.143 -32.194  1.00 13.620          O  
ATOM   7722  CG2 THR A 508      -8.893  88.714 -31.461  1.00 13.620          C  
ATOM   7723  H   THR A 508      -5.872  88.108 -31.213  1.00 11.120          H  
ATOM   7724  HA  THR A 508      -7.761  87.004 -33.255  1.00 11.890          H  
ATOM   7725  HB  THR A 508      -8.513  89.375 -33.497  1.00 16.340          H  
ATOM   7726  HG1 THR A 508      -7.611  90.949 -32.080  1.00 16.340          H  
ATOM   7727 1HG2 THR A 508      -9.495  89.581 -31.204  1.00 16.340          H  
ATOM   7728 2HG2 THR A 508      -9.545  87.895 -31.760  1.00 16.340          H  
ATOM   7729 3HG2 THR A 508      -8.322  88.409 -30.588  1.00 16.340          H  
ATOM   7730  N   THR A 509      -5.597  89.323 -34.148  1.00 10.250          N  
ATOM   7731  CA  THR A 509      -4.615  89.645 -35.178  1.00 10.940          C  
ATOM   7732  C   THR A 509      -3.347  88.812 -34.926  1.00 11.430          C  
ATOM   7733  O   THR A 509      -2.839  88.096 -35.796  1.00 12.120          O  
ATOM   7734  CB  THR A 509      -4.269  91.159 -35.177  1.00 15.040          C  
ATOM   7735  OG1 THR A 509      -5.458  91.929 -35.425  1.00 15.040          O  
ATOM   7736  CG2 THR A 509      -3.263  91.468 -36.293  1.00 15.040          C  
ATOM   7737  H   THR A 509      -5.908  90.018 -33.482  1.00 12.300          H  
ATOM   7738  HA  THR A 509      -5.029  89.379 -36.146  1.00 13.130          H  
ATOM   7739  HB  THR A 509      -3.849  91.439 -34.212  1.00 18.050          H  
ATOM   7740  HG1 THR A 509      -5.275  92.863 -35.280  1.00 18.050          H  
ATOM   7741 1HG2 THR A 509      -3.034  92.530 -36.289  1.00 18.050          H  
ATOM   7742 2HG2 THR A 509      -2.358  90.913 -36.144  1.00 18.050          H  
ATOM   7743 3HG2 THR A 509      -3.696  91.203 -37.248  1.00 18.050          H  
ATOM   7744  N   MET A 510      -2.888  88.800 -33.671  1.00 11.250          N  
ATOM   7745  CA  MET A 510      -1.676  88.062 -33.295  1.00 11.910          C  
ATOM   7746  C   MET A 510      -1.885  86.551 -33.418  1.00 12.430          C  
ATOM   7747  O   MET A 510      -0.935  85.783 -33.526  1.00 13.240          O  
ATOM   7748  CB  MET A 510      -1.226  88.414 -31.879  1.00 16.410          C  
ATOM   7749  CG  MET A 510      -2.066  87.797 -30.770  1.00 16.410          C  
ATOM   7750  SD  MET A 510      -1.473  88.205 -29.127  1.00 16.410          S  
ATOM   7751  CE  MET A 510      -2.470  87.102 -28.131  1.00 16.410          C  
ATOM   7752  H   MET A 510      -3.359  89.374 -32.986  1.00 13.500          H  
ATOM   7753  HA  MET A 510      -0.877  88.336 -33.976  1.00 14.290          H  
ATOM   7754 1HB  MET A 510      -0.194  88.115 -31.743  1.00 19.690          H  
ATOM   7755 2HB  MET A 510      -1.264  89.494 -31.752  1.00 19.690          H  
ATOM   7756 1HG  MET A 510      -3.088  88.157 -30.861  1.00 19.690          H  
ATOM   7757 2HG  MET A 510      -2.072  86.714 -30.860  1.00 19.690          H  
ATOM   7758 1HE  MET A 510      -2.212  87.226 -27.081  1.00 19.690          H  
ATOM   7759 2HE  MET A 510      -3.504  87.337 -28.266  1.00 19.690          H  
ATOM   7760 3HE  MET A 510      -2.285  86.070 -28.435  1.00 19.690          H  
ATOM   7761  N   GLY A 511      -3.147  86.143 -33.475  1.00 12.090          N  
ATOM   7762  CA  GLY A 511      -3.573  84.754 -33.533  1.00 12.650          C  
ATOM   7763  C   GLY A 511      -3.346  84.118 -34.903  1.00 13.350          C  
ATOM   7764  O   GLY A 511      -3.652  82.929 -35.107  1.00 13.530          O  
ATOM   7765  H   GLY A 511      -3.863  86.860 -33.465  1.00 14.510          H  
ATOM   7766 1HA  GLY A 511      -3.044  84.186 -32.769  1.00 15.180          H  
ATOM   7767 2HA  GLY A 511      -4.633  84.702 -33.289  1.00 15.180          H  
ATOM   7768  N   GLY A 512      -2.788  84.886 -35.844  1.00 13.880          N  
ATOM   7769  CA  GLY A 512      -2.506  84.353 -37.166  1.00 14.690          C  
ATOM   7770  C   GLY A 512      -2.777  85.273 -38.346  1.00 15.070          C  
ATOM   7771  O   GLY A 512      -2.716  84.817 -39.471  1.00 15.720          O  
ATOM   7772  H   GLY A 512      -2.600  85.869 -35.634  1.00 16.660          H  
ATOM   7773 1HA  GLY A 512      -1.459  84.063 -37.200  1.00 17.630          H  
ATOM   7774 2HA  GLY A 512      -3.072  83.435 -37.307  1.00 17.630          H  
ATOM   7775  N   PHE A 513      -3.037  86.556 -38.153  1.00 14.840          N  
ATOM   7776  CA  PHE A 513      -3.255  87.403 -39.310  1.00 15.330          C  
ATOM   7777  C   PHE A 513      -2.123  87.192 -40.308  1.00 15.940          C  
ATOM   7778  O   PHE A 513      -0.943  87.217 -39.955  1.00 16.370          O  
ATOM   7779  CB  PHE A 513      -3.344  88.850 -38.860  1.00 21.270          C  
ATOM   7780  CG  PHE A 513      -3.592  89.838 -39.913  1.00 21.270          C  
ATOM   7781  CD1 PHE A 513      -4.856  89.981 -40.438  1.00 21.270          C  
ATOM   7782  CD2 PHE A 513      -2.581  90.658 -40.368  1.00 21.270          C  
ATOM   7783  CE1 PHE A 513      -5.106  90.915 -41.406  1.00 21.270          C  
ATOM   7784  CE2 PHE A 513      -2.831  91.595 -41.338  1.00 21.270          C  
ATOM   7785  CZ  PHE A 513      -4.092  91.721 -41.859  1.00 21.270          C  
ATOM   7786  H   PHE A 513      -3.078  86.974 -37.230  1.00 17.810          H  
ATOM   7787  HA  PHE A 513      -4.195  87.112 -39.784  1.00 18.400          H  
ATOM   7788 1HB  PHE A 513      -4.151  88.921 -38.156  1.00 25.520          H  
ATOM   7789 2HB  PHE A 513      -2.442  89.121 -38.327  1.00 25.520          H  
ATOM   7790  HD1 PHE A 513      -5.664  89.344 -40.075  1.00 25.520          H  
ATOM   7791  HD2 PHE A 513      -1.582  90.563 -39.950  1.00 25.520          H  
ATOM   7792  HE1 PHE A 513      -6.113  91.020 -41.816  1.00 25.520          H  
ATOM   7793  HE2 PHE A 513      -2.033  92.246 -41.694  1.00 25.520          H  
ATOM   7794  HZ  PHE A 513      -4.291  92.464 -42.627  1.00 25.520          H  
ATOM   7795  N   HIS A 514      -2.483  87.005 -41.570  1.00 16.130          N  
ATOM   7796  CA  HIS A 514      -1.524  86.697 -42.615  1.00 16.850          C  
ATOM   7797  C   HIS A 514      -0.461  87.742 -42.853  1.00 17.290          C  
ATOM   7798  O   HIS A 514       0.638  87.424 -43.302  1.00 17.540          O  
ATOM   7799  CB  HIS A 514      -2.277  86.443 -43.906  1.00 23.300          C  
ATOM   7800  CG  HIS A 514      -3.029  87.640 -44.355  1.00 23.300          C  
ATOM   7801  ND1 HIS A 514      -4.222  88.019 -43.779  1.00 23.300          N  
ATOM   7802  CD2 HIS A 514      -2.769  88.551 -45.318  1.00 23.300          C  
ATOM   7803  CE1 HIS A 514      -4.666  89.110 -44.377  1.00 23.300          C  
ATOM   7804  NE2 HIS A 514      -3.803  89.454 -45.313  1.00 23.300          N  
ATOM   7805  H   HIS A 514      -3.468  87.051 -41.818  1.00 19.360          H  
ATOM   7806  HA  HIS A 514      -1.010  85.786 -42.340  1.00 20.220          H  
ATOM   7807 1HB  HIS A 514      -1.578  86.156 -44.690  1.00 27.960          H  
ATOM   7808 2HB  HIS A 514      -2.968  85.622 -43.764  1.00 27.960          H  
ATOM   7809  HD2 HIS A 514      -1.900  88.563 -45.976  1.00 27.960          H  
ATOM   7810  HE1 HIS A 514      -5.586  89.637 -44.136  1.00 27.960          H  
ATOM   7811  HE2 HIS A 514      -3.885  90.252 -45.930  1.00 27.960          H  
ATOM   7812  N   GLY A 515      -0.728  88.984 -42.496  1.00 17.520          N  
ATOM   7813  CA  GLY A 515       0.235  90.047 -42.719  1.00 18.110          C  
ATOM   7814  C   GLY A 515       1.378  89.981 -41.714  1.00 18.190          C  
ATOM   7815  O   GLY A 515       2.343  90.739 -41.808  1.00 18.810          O  
ATOM   7816  H   GLY A 515      -1.633  89.215 -42.100  1.00 21.020          H  
ATOM   7817 1HA  GLY A 515       0.631  89.966 -43.731  1.00 21.730          H  
ATOM   7818 2HA  GLY A 515      -0.261  91.011 -42.649  1.00 21.730          H  
ATOM   7819  N   LEU A 516       1.269  89.074 -40.742  1.00 17.690          N  
ATOM   7820  CA  LEU A 516       2.281  88.882 -39.730  1.00 17.850          C  
ATOM   7821  C   LEU A 516       3.203  87.721 -40.116  1.00 18.180          C  
ATOM   7822  O   LEU A 516       4.080  87.314 -39.335  1.00 18.660          O  
ATOM   7823  CB  LEU A 516       1.623  88.542 -38.402  1.00 24.930          C  
ATOM   7824  CG  LEU A 516       0.650  89.525 -37.805  1.00 24.930          C  
ATOM   7825  CD1 LEU A 516       0.093  88.887 -36.561  1.00 24.930          C  
ATOM   7826  CD2 LEU A 516       1.324  90.850 -37.493  1.00 24.930          C  
ATOM   7827  H   LEU A 516       0.447  88.466 -40.700  1.00 21.230          H  
ATOM   7828  HA  LEU A 516       2.883  89.783 -39.647  1.00 21.420          H  
ATOM   7829 1HB  LEU A 516       1.115  87.582 -38.503  1.00 29.910          H  
ATOM   7830 2HB  LEU A 516       2.391  88.447 -37.690  1.00 29.910          H  
ATOM   7831  HG  LEU A 516      -0.158  89.693 -38.489  1.00 29.910          H  
ATOM   7832 1HD1 LEU A 516      -0.621  89.543 -36.107  1.00 29.910          H  
ATOM   7833 2HD1 LEU A 516      -0.397  87.945 -36.825  1.00 29.910          H  
ATOM   7834 3HD1 LEU A 516       0.898  88.690 -35.857  1.00 29.910          H  
ATOM   7835 1HD2 LEU A 516       0.593  91.528 -37.050  1.00 29.910          H  
ATOM   7836 2HD2 LEU A 516       2.143  90.690 -36.791  1.00 29.910          H  
ATOM   7837 3HD2 LEU A 516       1.711  91.296 -38.408  1.00 29.910          H  
ATOM   7838  N   VAL A 517       2.977  87.130 -41.292  1.00 18.040          N  
ATOM   7839  CA  VAL A 517       3.761  85.983 -41.703  1.00 18.430          C  
ATOM   7840  C   VAL A 517       4.561  86.181 -42.993  1.00 19.100          C  
ATOM   7841  O   VAL A 517       3.980  86.508 -44.024  1.00 19.020          O  
ATOM   7842  CB  VAL A 517       2.834  84.779 -41.846  1.00 25.650          C  
ATOM   7843  CG1 VAL A 517       3.582  83.589 -42.357  1.00 25.650          C  
ATOM   7844  CG2 VAL A 517       2.277  84.485 -40.487  1.00 25.650          C  
ATOM   7845  H   VAL A 517       2.242  87.476 -41.922  1.00 21.650          H  
ATOM   7846  HA  VAL A 517       4.405  85.735 -40.877  1.00 22.120          H  
ATOM   7847  HB  VAL A 517       2.024  84.995 -42.545  1.00 30.780          H  
ATOM   7848 1HG1 VAL A 517       2.921  82.740 -42.411  1.00 30.780          H  
ATOM   7849 2HG1 VAL A 517       3.976  83.796 -43.345  1.00 30.780          H  
ATOM   7850 3HG1 VAL A 517       4.368  83.370 -41.721  1.00 30.780          H  
ATOM   7851 1HG2 VAL A 517       1.660  83.644 -40.556  1.00 30.780          H  
ATOM   7852 2HG2 VAL A 517       3.083  84.283 -39.800  1.00 30.780          H  
ATOM   7853 3HG2 VAL A 517       1.699  85.333 -40.122  1.00 30.780          H  
ATOM   7854  N   PRO A 518       5.897  85.980 -42.971  1.00 19.840          N  
ATOM   7855  CA  PRO A 518       6.777  86.049 -44.121  1.00 20.600          C  
ATOM   7856  C   PRO A 518       6.351  85.044 -45.172  1.00 20.840          C  
ATOM   7857  O   PRO A 518       5.918  83.947 -44.828  1.00 20.520          O  
ATOM   7858  CB  PRO A 518       8.145  85.678 -43.534  1.00 30.900          C  
ATOM   7859  CG  PRO A 518       8.051  86.028 -42.075  1.00 30.900          C  
ATOM   7860  CD  PRO A 518       6.619  85.745 -41.692  1.00 30.900          C  
ATOM   7861  HA  PRO A 518       6.771  87.073 -44.528  1.00 24.720          H  
ATOM   7862 1HB  PRO A 518       8.343  84.607 -43.704  1.00 37.080          H  
ATOM   7863 2HB  PRO A 518       8.939  86.232 -44.055  1.00 37.080          H  
ATOM   7864 1HG  PRO A 518       8.771  85.426 -41.496  1.00 37.080          H  
ATOM   7865 2HG  PRO A 518       8.326  87.083 -41.920  1.00 37.080          H  
ATOM   7866 1HD  PRO A 518       6.507  84.709 -41.361  1.00 37.080          H  
ATOM   7867 2HD  PRO A 518       6.350  86.486 -40.919  1.00 37.080          H  
ATOM   7868  N   ARG A 519       6.532  85.399 -46.432  1.00 21.320          N  
ATOM   7869  CA  ARG A 519       6.192  84.532 -47.547  1.00 21.840          C  
ATOM   7870  C   ARG A 519       6.999  84.908 -48.779  1.00 22.730          C  
ATOM   7871  O   ARG A 519       6.610  85.802 -49.530  1.00 23.140          O  
ATOM   7872  OXT ARG A 519       8.071  84.349 -48.994  1.00 32.760          O  
ATOM   7873  CB  ARG A 519       4.716  84.632 -47.878  1.00 29.170          C  
ATOM   7874  CG  ARG A 519       4.276  83.741 -49.010  1.00 29.170          C  
ATOM   7875  CD  ARG A 519       2.841  83.854 -49.268  1.00 29.170          C  
ATOM   7876  NE  ARG A 519       2.431  82.980 -50.360  1.00 29.170          N  
ATOM   7877  CZ  ARG A 519       1.171  82.844 -50.813  1.00 29.170          C  
ATOM   7878  NH1 ARG A 519       0.191  83.523 -50.259  1.00 29.170          N  
ATOM   7879  NH2 ARG A 519       0.924  82.027 -51.825  1.00 29.170          N  
ATOM   7880  H   ARG A 519       6.902  86.317 -46.633  1.00 25.580          H  
ATOM   7881  HA  ARG A 519       6.422  83.502 -47.272  1.00 26.210          H  
ATOM   7882 1HB  ARG A 519       4.130  84.355 -46.997  1.00 35.010          H  
ATOM   7883 2HB  ARG A 519       4.462  85.658 -48.133  1.00 35.010          H  
ATOM   7884 1HG  ARG A 519       4.795  84.027 -49.923  1.00 35.010          H  
ATOM   7885 2HG  ARG A 519       4.514  82.714 -48.774  1.00 35.010          H  
ATOM   7886 1HD  ARG A 519       2.286  83.595 -48.377  1.00 35.010          H  
ATOM   7887 2HD  ARG A 519       2.619  84.882 -49.549  1.00 35.010          H  
ATOM   7888  HE  ARG A 519       3.156  82.445 -50.821  1.00 35.010          H  
ATOM   7889 1HH1 ARG A 519       0.377  84.147 -49.489  1.00 35.010          H  
ATOM   7890 2HH1 ARG A 519      -0.753  83.419 -50.601  1.00 35.010          H  
ATOM   7891 1HH2 ARG A 519       1.682  81.518 -52.262  1.00 35.010          H  
ATOM   7892 2HH2 ARG A 519      -0.018  81.921 -52.173  1.00 35.010          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3089.36 303.497 2235.62 -161.678 49.4373 87.5413 1218.27 -1277.6 -3.19573 -21.0922 -1083.08 -100.423 -442.445 -17.4304 -69.8283 -36.4573 0.5524 49.476 5.22246 29.3011 221.468 307.662 -93.7742 94.0054 79.9302 115.684 294.223 -1304.47
MET:NtermProteinFull_1 -2.71297 0.13437 1.96442 -0.36684 0.07135 0.20989 0.23987 -0.89902 -0.05024 -0.15088 0.25929 0.61339 0 0 0 0 0 0.04485 0.00573 0.00668 1.88322 0 0 0 0.60916 0 0.05207 1.91435
GLY_2 -0.97494 0.02543 1.44404 -5e-05 0 0 0.42907 -0.6705 -0 -0 -0.25075 -0.38942 0 0 0 0 0 0.0021 -0.15219 0 0 0 -1.14501 0 0.83697 -0.33274 0.12001 -1.05799
GLY_3 -1.09289 0.06897 1.465 -0.00025 0 0 0.06601 -0.73474 -0.04898 -0.12778 0.22441 -0.17745 0 0 0 0 0 0.00581 -0.07034 0 0 0 -0.61414 0 0.83697 -0.34842 0.12396 -0.42386
ALA_4 -3.16657 0.3306 1.24293 -0.02065 0 0 0.54708 -1.22333 -0 -0 0.39549 -0.43983 0 0 0 0 0 0.01185 -0.00086 0 0 0 -0.50712 0 1.8394 -0.00041 0.13998 -0.85145
TYR_5 -2.05516 0.12476 2.14873 -0.66311 0.04735 0.37202 0.70049 -1.09089 -0 -0 -0.48469 -0.21868 0 0 0 0 0 0.01085 -0.05541 0.00612 0 1.98127 -0.26435 1e-05 1.2797 -0.26952 0.17361 1.7431
GLU_6 -3.1188 0.22074 3.49395 -0.45606 0.10478 1.25298 1.2979 -1.69732 -0.00073 -0.01712 -2.4169 -0.43385 0 0 -0.39007 0 0 0.03954 -0.0449 0.03306 0 4.39093 -0.04102 0 -2.7348 -0.53014 0.25165 -0.79619
THR_7 -4.7848 0.40363 3.25198 -0.1318 0.14481 0.09174 1.2059 -1.82069 -0 -0 -1.29131 -0.47278 0 0 0 0 0 0.05337 0.08697 0.16425 0.04059 0 -0.46102 2.24466 -1.0874 -0.48041 0.50878 -2.33352
GLU_8 -4.48683 0.71957 3.84649 -0.19504 0.02804 0.2562 1.55886 -1.58993 -0.02164 -0.12499 -2.51158 -0.36918 0 0 0 0 0 0.15738 0.15896 0.05679 0 3.09112 -0.01691 0 -2.7348 -0.40938 0.61239 -1.97446
LYS_9 -2.44231 1.04662 2.18718 -0.37771 0.05136 0.17807 0.4311 -0.89492 -0 -0 -0.05002 0.16451 0 0 0 0 0 0.1938 0.01028 0.00193 1.85662 0 0.01074 0 -1.5107 -0.33377 1.11056 1.63335
PRO_10 -3.89686 0.84046 1.74531 -0.12168 0.00354 0.09007 0.71023 -0.81137 -0 -0 -0.2862 0.2381 0 0 0 0 0 0.17385 -0.08657 0.0246 0.1199 0 -1.08032 0 -2.4119 -0.50258 1.08263 -4.16879
THR_11 -3.68113 0.35213 2.02619 -0.20243 0.0896 0.07643 1.54514 -1.4086 -0 -0 -0.45262 -1.09381 0 0 -0.14205 0 0 0.0435 -0.00867 0.28192 1.32856 0 -0.7051 2.30702 -1.0874 -0.35768 0.49101 -0.59801
LYS_12 -1.44635 0.10904 1.48064 -0.30297 0.02789 0.14268 0.77172 -0.75859 -0 -0 -1.05616 -0.11807 0 0 0 0 0 0.02538 -0.0338 0.00057 1.96754 0 -0.124 0 -1.5107 -0.20482 0.31059 -0.71941
ASP_13 -4.54522 0.45908 5.33677 -0.25065 0.06253 0.87951 2.98141 -2.76945 -0 -0 -3.29106 -0.66149 0 0 -0.70286 0 0 0.02197 0.01242 0.00149 0 2.00824 -0.78605 0 -2.3716 -0.27083 0.22517 -3.66062
ALA_14 -3.92951 0.35214 4.1666 -0.02343 0 0 2.61871 -2.25703 -0 -0 -1.64757 -0.40887 0 0 0 0 0 0.00751 -0.04201 0 0 0 -0.35893 0 1.8394 -0.42236 0.29973 0.19438
ALA_15 -3.40709 0.30418 4.31772 -0.02058 0 0 2.14784 -2.17438 -0 -0 -2.58924 -0.36362 0 0 0 0 0 0.00684 0.05343 0 0 0 -0.12593 0 1.8394 -0.43837 0.24857 -0.20124
ALA_16 -3.73019 0.31986 4.07497 -0.02275 0 0 1.66872 -2.19683 -0.02132 -0.16234 -1.37269 -0.38166 0 0 -0.56081 0 0 0.0077 0.00246 0 0 0 -0.32104 0 1.8394 -0.3844 0.25941 -0.98151
LEU_17 -8.78873 1.06218 5.04275 -0.4824 0.22851 0.11177 3.08204 -3.35366 -0 -0 -1.64179 0.23667 0 0 -0.69749 0 0 0.18099 -0.01986 0.04186 0.42471 0 -0.26021 0 0.18072 -0.4096 0.39362 -4.66793
GLU_18 -3.24249 0.0817 4.34113 -0.21664 0.02919 0.30166 1.55262 -1.91261 -0 -0 -1.3307 -0.5552 0 0 0 0 0 0.01027 -0.04969 0.00979 0 3.05649 -0.27319 0 -2.7348 -0.29781 0.43265 -0.79764
THR_19 -2.96758 0.13996 3.84259 -0.17367 0.09014 0.05788 1.80759 -1.77845 -0.0072 -0.03264 -2.17024 0.18705 0 0 0 0 0 0.00963 -0.08962 0.03749 0.06874 0 0.04632 2.34893 -1.0874 -0.37597 0.50111 0.45466
GLN_20 -2.25859 0.15776 2.03735 -0.32933 0.06055 0.19398 1.08371 -0.97039 -0.0204 -0.13476 -0.92753 -0.04722 0 0 -1.02294 0 0 0.00063 -0.03089 0.00611 0 2.817 0.14641 0 -0.18838 -0.44517 0.40204 0.52994
SER_21 -1.85489 0.48735 2.03854 -0.02773 5e-05 0.04599 0.64003 -0.90964 -0.01254 -0.06379 0.45542 -0.89919 0 0 0 0 0 0.01301 0.05982 0.00279 0.50833 0 -0.09426 0.61113 -0.77834 0.0941 0.67964 0.99584
PRO_22 -3.48228 0.58746 2.11594 -0.18097 0.00113 0.12521 1.00201 -1.02246 -0 -0 0.00556 0.18019 0 0 0 0 0 0.01765 -0.00495 0.00114 0.44296 0 -1.00273 0 -2.4119 0.31222 0.744 -2.56983
GLU_23 -5.00232 0.33341 4.3723 -0.22489 0.02667 0.37198 1.35854 -2.19754 -0.02791 -0.16793 -3.68934 -0.51307 0 0 -0.39101 0 0 0.32761 0.02702 0.08781 0 2.88531 0.2236 0 -2.7348 1.13258 0.61653 -3.18546
ASP_24 -2.91489 0.06578 3.0781 -0.21955 0.05654 0.70306 0.98178 -1.46587 -0.00954 -0.06713 0.5878 -1.26747 0 0 0 0 0 0.15207 0.21882 0.01253 0 1.93762 -0.74238 0 -2.3716 1.07911 0.83689 0.65167
PHE_25 -5.03598 0.47667 3.27036 -0.61075 0.04581 0.29863 1.21332 -2.03674 -0 -0 1.03534 0.42379 0 0 0 0 0 1.23579 0.36991 0.0336 0 2.2582 -0.01494 0 1.0402 -0.0226 0.68234 4.66296
ASP_26 -1.90187 0.27668 2.39908 -0.16856 0.10518 0.55243 0.83628 -1.03169 -0 -0 -1.21203 -3.31013 0 0 -0.29618 0 0 3.39388 0.07428 0.08005 0 3.90584 0.05678 0 -2.3716 0.38949 1.0304 2.80829
GLN_27 -2.90145 0.4839 3.0721 -0.74735 0.1787 0.58707 1.02509 -1.39463 -0.01209 -0.15455 -1.94705 -0.46991 0 0 -1.30178 0 0 0.26862 0.26821 0.01089 0 2.88242 0.19365 0 -0.18838 0.74291 1.59627 2.19264
PRO_28 -5.33958 0.74782 2.94814 -0.12278 0.0005 0.08961 1.19064 -1.29418 -0 -0 -2.30728 0.26284 0 0 -1.0056 0 0 0.05325 0.11944 0.01515 0.29177 0 -1.0357 0 -2.4119 0.01452 1.09717 -6.68619
SER_29 -3.89314 0.40408 3.76747 -0.02442 0 0.02029 1.52834 -1.6084 -0.00623 -0.09542 -1.54505 -0.00048 0 0 0 0 0 0.04244 0.11274 0.06787 0.62806 0 -0.09882 0.60381 -0.77834 -0.63704 0.90091 -0.61132
PRO_30 -3.88738 0.52236 3.48188 -0.12206 0.00098 0.08968 1.77639 -1.45727 -0 -0 -1.13007 0.25354 0 0 0 0 0 0.02382 -0.05593 0.02534 0.18161 0 -1.13868 0 -2.4119 -0.61377 0.8631 -3.59835
LEU_31 -5.62466 0.63121 3.22564 -0.48133 0.21129 0.12151 1.85483 -2.04401 -0.0222 -0.10736 -1.14822 0.22328 0 0 0 0 0 0.04036 -0.08683 0.0104 0.38345 0 -0.20249 0 0.18072 -0.45065 0.54614 -2.7389
ARG_32 -4.21894 0.30158 4.1705 -0.78231 0.11254 0.52432 1.68105 -1.96814 -0 -0 -1.57226 0.37464 0 0 0 0 0 0.00313 -0.04811 0.01097 1.53481 0 -0.19585 0 -1.2888 -0.26688 0.5097 -1.11806
LYS_33 -7.77307 0.67525 5.33736 -0.28682 0.02409 0.12574 2.70921 -2.69203 -0.00323 -0.03673 -1.32132 -0.09251 0 0 0 0 0 0.00663 -0.00547 0.05618 1.89182 0 -0.11375 0 -1.5107 -0.28731 0.28126 -3.01538
ILE_34 -9.66474 1.05012 3.87632 -0.48888 0.31755 0.09815 2.82085 -3.10965 -0 -0 -1.60243 0.09229 0 0 0 0 0 0.01705 -0.03071 0.01192 0.54948 0 -0.41351 0 0.73287 -0.0904 0.42149 -5.41222
ILE_35 -7.33462 0.66057 4.7261 -0.49924 0.38097 0.09863 2.70473 -2.8872 -0 -0 -2.53034 0.0879 0 0 0 0 0 0.00682 -0.06336 0.08011 0.49386 0 -0.45563 0 0.73287 0.04613 0.48067 -3.27103
SER_36 -5.34017 0.18487 5.52347 -0.03074 1e-05 0.02119 2.72963 -2.71304 -0.01711 -0.09481 -2.72484 0.00769 0 0 -0.68406 0 0 0.0039 0.13341 0.00362 0.52672 0 0.30141 1.76259 -0.77834 0.03052 0.37936 -0.77473
VAL_37 -7.18932 0.93667 3.1121 -0.29946 0.16236 0.06618 2.56408 -2.57073 -0.01918 -0.16486 -1.59055 -0.04414 0 0 0 0 0 0.00619 -0.0533 0.00367 0.03584 0 -0.35239 0 1.9342 -0.00077 0.36055 -3.10287
ALA_38 -6.66489 0.51509 2.93215 -0.02218 0 0 2.93711 -2.7548 -0 -0 -1.78557 -0.35598 0 0 0 0 0 0.00932 -0.05794 0 0 0 -0.39374 0 1.8394 -0.32904 0.48195 -3.64912
SER_39 -5.62282 0.86273 4.9984 -0.0381 6e-05 0.05267 2.99781 -2.82145 -0.01016 -0.03434 -3.38308 -0.63957 0 0 -0.68406 0 0 0.00677 -0.11928 0.28134 0.16362 0 -0.2636 1.84543 -0.77834 -0.55288 0.54114 -3.19769
ILE_40 -6.57097 0.90603 2.79874 -0.59293 0.31289 0.18366 2.83748 -2.32059 -0 -0 -2.13227 0.04558 0 0 0 0 0 0.0095 -0.12049 0.00261 1.265 0 0.29362 0 0.73287 -0.33558 0.46429 -2.22057
ALA_41 -6.24585 0.88199 3.27825 -0.0243 0 0 2.55501 -2.60993 -0.00568 -0.03957 -2.01896 -0.37325 0 0 0 0 0 0.00273 -0.08014 0 0 0 -0.39755 0 1.8394 -0.44496 0.51434 -3.16847
ALA_42 -5.55699 0.32607 3.8932 -0.02091 0 0 2.30952 -2.62118 -0 -0 -2.14273 -0.35867 0 0 0 0 0 0.02579 0.01024 0 0 0 -0.11253 0 1.8394 -0.45235 0.34465 -2.51649
GLY_43 -3.86797 0.22325 3.43607 -5e-05 0 0 1.56326 -1.96062 -0.02361 -0.18852 -0.99358 -0.41089 0 0 0 0 0 0.01706 -0.05208 0 0 0 0.41341 0 0.83697 0.34266 0.10412 -0.56052
VAL_44 -5.49671 0.40098 3.31978 -0.31176 0.21172 0.07064 1.81873 -2.32159 -0.00732 -0.10173 -1.01921 -0.12884 0 0 0 0 0 0.01194 -0.03204 0.00863 0.05246 0 -0.31565 0 1.9342 0.43235 0.26021 -1.21322
GLN_45 -7.55827 0.60405 6.61006 -0.72526 0.15884 0.79445 3.46978 -3.20464 -0.01007 -0.07216 -4.04762 -0.18527 0 0 0 -1.08148 0 0.00294 -0.01266 0.23637 0 4.26428 -0.22622 0 -0.18838 -0.20463 0.54473 -0.83117
PHE_46 -11.1426 2.11413 4.55892 -0.6726 0.02333 0.14661 3.297 -3.6261 -0 -0 -2.86216 -0.1272 0 0 0 0 0 0.01773 -0.01482 0.079 0 1.82882 -0.44594 0 1.0402 -0.12509 1.02109 -4.88969
GLY_47 -3.33072 0.25214 3.44368 -4e-05 0 0 1.34262 -1.80275 -0 -0 -1.8069 -0.40504 0 0 -0.83601 0 0 0.05321 -0.21781 0 0 0 0.37923 0 0.83697 0.27511 0.97482 -0.84147
TRP_48 -7.22377 0.71021 5.2289 -0.91816 0.03031 0.35947 3.21117 -3.01139 -0 -0 -2.6724 -0.2526 0 0 0 -0.4328 0 0.02729 -0.02693 0.01598 0 1.70251 0.04029 0 1.6906 0.90226 0.4278 -0.19127
ALA_49 -5.8918 0.75914 3.12807 -0.02131 0 0 2.89725 -2.55831 -0.00443 -0.0498 -2.10192 -0.35736 0 0 0 0 0 0.03051 -0.00355 0 0 0 -0.35274 0 1.8394 0.31895 0.38333 -1.98457
LEU_50 -9.10619 1.98712 3.16749 -0.51524 0.16504 0.14023 1.9993 -2.70833 -0.01007 -0.07216 -1.22354 0.21037 0 0 0 0 0 0.06524 -0.04198 0.29972 0.29849 0 -0.11651 0 0.18072 -0.46524 0.73314 -5.01239
GLN_51 -6.15409 0.43922 5.13124 -0.27333 0.04296 0.24793 3.2156 -2.63197 -0.02179 -0.13968 -4.31488 -0.57548 0 0 -0.83601 0 0 0.03256 -0.03651 0.00404 0 3.10264 -0.19981 0 -0.18838 -0.43274 0.91594 -2.67254
LEU_52 -4.37165 0.55934 1.64355 -0.70276 0.22421 0.27977 1.44915 -1.34734 -0 -0 -0.58899 0.14171 0 0 0 0 0 0.0233 -0.01915 0.09226 0.70612 0 -0.11593 0 0.18072 -0.08322 0.66006 -1.26883
SER_53 -2.91404 0.13713 3.08666 -0.03372 0.00621 0.0604 0.57402 -1.394 -0.00443 -0.0498 0.01923 -0.83495 0 0 0 0 0 0.0383 0.00946 0 0.48656 0 -0.05433 0.62355 -0.77834 0.14203 0.3527 -0.52736
LEU_54 -8.44703 0.97674 3.61222 -0.48144 0.21558 0.12833 2.63893 -2.51292 -0 -0 -0.99303 0.1185 0 0 0 0 0 0.03755 -0.02254 0.05234 0.4129 0 -0.04509 0 0.18072 0.18351 0.52765 -3.41708
LEU_55 -6.33517 0.77685 3.46537 -0.66844 0.25083 0.24203 2.73773 -2.17958 -0.00712 -0.05235 -2.41773 0.10367 0 0 0 0 0 0.02081 -0.04286 0.04685 0.99778 0 -0.26909 0 0.18072 0.14874 0.8937 -2.10727
THR_56 -4.20985 0.77736 4.16573 -0.20735 0.13895 0.07748 1.59307 -2.09401 -0.02179 -0.13968 -1.2423 -0.32263 0 0 0 0 0 0.01589 0.61093 0.03816 0.05629 0 0.02419 2.2857 -1.0874 5.54778 1.88454 7.89108
PRO_57 -6.3796 0.86237 4.00003 -0.0656 0 0.04172 1.62848 -1.84078 -0.01318 -0.12939 -1.55679 0.60977 0 0 0 0 0 0.01276 0.02253 0.09093 0.12965 0 0.19159 0 -2.4119 5.84305 1.75737 2.79301
TYR_58 -9.98548 1.26117 4.61737 -0.81683 0.04885 0.26492 3.78531 -3.26485 -0.02175 -0.16003 -3.19372 -0.29145 0 0 0 0 0 0.02979 0.0042 0.00514 0 1.8918 -0.37237 0.13784 1.2797 0.22207 0.80366 -3.75464
VAL_59 -7.09057 0.62608 4.3642 -0.29383 0.12065 0.06133 3.07569 -2.85409 -0 -0 -3.21694 -0.07886 0 0 0 0 0 0.02683 0.02641 0.00203 0.0912 0 -0.23042 0 1.9342 -0.02025 0.80114 -2.65521
GLN_60 -4.65223 0.2476 4.31992 -0.2715 0.05788 0.21603 1.81483 -2.24753 -0.0203 -0.18173 -1.19323 -0.49629 0 0 0 0 0 0.01209 0.07822 0.05559 0 2.7478 -0.13546 0 -0.18838 -0.21901 0.52986 0.47415
LEU_61 -5.45549 0.28786 4.97727 -0.66402 0.15446 0.24186 2.77418 -2.58246 -0 -0 -2.79624 0.07822 0 0 -0.51547 0 0 0.00547 0.07727 0.02184 0.88346 0 -0.22483 0 0.18072 -0.20524 0.35074 -2.41037
LEU_62 -8.89679 0.89628 3.79286 -0.49244 0.23487 0.12232 2.65695 -2.7526 -0 -0 -2.16961 0.21838 0 0 0 0 0 0.00582 -0.03135 0.02688 0.30641 0 -0.31948 0 0.18072 -0.24572 0.39408 -6.07243
GLY_63 -3.69644 0.36998 3.36094 -6e-05 0 0 2.05103 -1.85312 -0 -0 -1.37817 -0.39135 0 0 0 0 0 0.02014 -0.16544 0 0 0 -1.40421 0 0.83697 -0.10631 0.28458 -2.07144
ILE_64 -7.51893 1.88912 1.00028 -0.49916 0.55184 0.10747 1.0417 -1.5831 -0 -0 -0.50553 0.37226 0 0 0 0 0 0.01283 0.05929 0.10053 0.45283 0 -0.31954 0 0.73287 -0.09365 1.05434 -3.14453
PRO_65 -4.54456 0.70413 3.1535 -0.1247 0.00181 0.09234 1.89644 -1.48693 -0.00074 -0.00713 -1.71835 0.22396 0 0 0 0 0 0.01056 -0.05808 0.022 0.19173 0 -1.06214 0 -2.4119 -0.59205 1.1749 -4.53521
HIS_D_66 -2.76469 0.16486 3.37768 -0.77 0.0278 0.81269 1.42048 -1.5874 -0 -0 -1.03031 -0.29146 0 0 0 0 0 0.03471 -0.01759 0.02108 0 1.52677 -0.37588 0 -0.45461 -0.00181 0.235 0.32733
LYS_67 -3.95891 0.2657 3.90735 -0.4227 0.06504 0.23762 1.37287 -1.8834 -0 -0 -0.42857 -0.13672 0 0 0 0 0 0.01833 0.0185 0.00681 1.96208 0 0.03072 0 -1.5107 0.30184 0.08781 -0.06633
TRP_68 -8.43515 1.18435 4.87439 -0.99825 0.05162 0.52256 2.18788 -2.95089 -0.01215 -0.06468 -1.12175 -0.38645 0 0 0 0 0 0.01327 0.0009 0.00994 0 2.13622 -0.3681 0 1.6906 -0.02091 0.21842 -1.46819
SER_69 -4.77225 0.2463 5.1906 -0.02852 0 0.06608 2.30287 -2.53256 -0 -0 -2.42796 -0.56317 0 0 0 0 0 0.00674 0.01101 0.0046 0.78038 0 0.33632 0.60021 -0.77834 0.17114 0.23085 -1.15572
SER_70 -4.18479 0.19392 5.19003 -0.02739 0 0.06388 2.5329 -2.43084 -0.00074 -0.00713 -2.70774 -0.58598 0 0 0 0 0 0.00414 0.00965 0.00064 0.67861 0 0.34305 0.60336 -0.77834 0.18893 0.12204 -0.79182
LEU_71 -5.66879 0.38108 5.16284 -0.48644 0.21784 0.11503 2.61054 -2.58238 -0 -0 -2.60383 0.24322 0 0 0 0 0 0.00831 0.00667 0.04632 0.36429 0 -0.27216 0 0.18072 -0.03697 0.21199 -2.10171
ILE_72 -8.32723 0.95376 3.6914 -0.6785 0.53796 0.15724 2.18172 -2.77044 -0.00456 -0.05762 -1.68815 0.23648 0 0 0 0 0 0.01464 0.0403 0.05604 0.56883 0 -0.38121 0 0.73287 -0.18885 0.48845 -4.43689
TRP_73 -7.52033 1.00967 4.56841 -1.41956 0.18868 0.63296 2.6334 -2.68163 -0 -0 -2.57054 -0.26634 0 0 0 0 0 0.04175 -0.01262 0.03284 0 1.67188 -0.27402 0 1.6906 -0.04965 0.58816 -1.73634
LEU_74 -7.03741 0.99979 3.92712 -0.68383 0.22995 0.27972 2.67116 -2.49907 -0 -0 -2.23868 0.02505 0 0 0 0 0 0.00501 -0.04609 0.0135 1.17265 0 -0.24416 0 0.18072 -0.15451 0.45896 -2.94013
CYS_75 -6.00652 0.45973 5.25026 -0.05551 0.00104 0.01863 3.20792 -2.55379 -0 -0 -4.04577 0.00245 0 0 0 0 0 0.03658 -0.11522 0.00185 0.54168 0 0.36104 0 3.6196 -0.2578 0.32504 0.79121
GLY_76 -3.76653 0.91335 5.08955 -5e-05 0 0 2.45012 -2.41451 -0.00673 -0.03947 -2.69453 -0.37101 0 0 0 0 0 0.08688 0.13184 0 0 0 -0.21346 0 0.83697 5.60242 0.89865 6.50349
PRO_77 -7.89579 1.6086 4.06005 -0.081 0 0.04931 2.02822 -1.98744 -0 -0 -1.55732 0.69889 0 0 0 0 0 0.05316 0.13171 0.04803 0.4854 0 -0.02619 0 -2.4119 5.48326 1.3373 2.02428
VAL_78 -6.68888 0.59048 4.30762 -0.30359 0.16061 0.06742 2.59716 -2.67954 -0 -0 -1.47777 -0.13904 0 0 0 0 0 0.00644 -0.03272 0.0065 0.08331 0 -0.38776 0 1.9342 -0.22841 0.71145 -1.47253
SER_79 -5.67786 0.24648 6.10423 -0.03162 7e-05 0.0217 3.3825 -2.98747 -0.01336 -0.05227 -3.84155 -0.00632 0 0 0 0 0 0.01801 0.0487 0.0109 0.60101 0 0.25118 1.77771 -0.77834 -0.11197 0.32437 -0.71387
GLY_80 -4.60095 0.44344 4.89088 -5e-05 0 0 2.18877 -2.51097 -0 -0 -2.05186 -0.40779 0 0 0 0 0 0.01192 -0.05893 0 0 0 0.21184 0 0.83697 0.44025 0.27079 -0.33569
MET_81 -6.37561 0.26061 3.1606 -0.55376 0.31881 0.11502 1.82559 -2.04718 -0 -0 -1.41732 -0.26747 0 0 0 0 0 0.06627 -0.09373 0.08424 2.34469 0 0.02478 0 0.60916 0.55137 0.34109 -1.05283
ILE_82 -7.15463 0.79354 3.41777 -0.4877 0.37925 0.0887 2.17941 -2.43429 -0 -0 -1.09741 0.16285 0 0 0 0 0 0.05324 0.16074 0.08271 0.50187 0 -0.53485 0 0.73287 0.1598 0.57857 -2.41754
VAL_83 -7.06817 0.40738 3.42683 -0.31631 0.22925 0.07321 2.67689 -2.41395 -0.01279 -0.08592 -2.83177 -0.16157 0 0 0 0 0 0.03905 0.21101 0.01975 0.11955 0 -0.32616 0 1.9342 0.11143 0.89156 -3.07654
GLN_84 -7.12187 0.73125 6.38627 -0.30396 0.08527 0.23986 3.26075 -3.0516 -0.01336 -0.05227 -3.14471 -0.54559 0 0 0 -1.90835 0 0.04267 0.34821 0.13841 0 3.13037 0.15147 0 -0.18838 5.63528 1.99817 5.81789
PRO_85 -7.07533 0.59654 4.1923 -0.06605 0 0.0418 1.63201 -1.96082 -0 -0 -1.76003 0.63112 0 0 0 0 0 0.07904 -0.09717 0.00205 0.18675 0 0.49337 0 -2.4119 5.72452 1.77333 1.98152
ILE_86 -6.79023 0.59408 5.25887 -0.4914 0.31991 0.09624 2.82203 -2.91658 -0 -0 -1.93251 0.13833 0 0 0 0 0 0.02325 -0.05828 0.00138 0.49078 0 -0.49801 0 0.73287 0.12423 0.48233 -1.60272
VAL_87 -6.54453 0.33715 3.65442 -0.31306 0.19137 0.07214 2.78442 -2.5209 -0.00776 -0.05417 -2.93251 -0.25342 0 0 0 0 0 0.01057 -0.03646 0.00029 0.09612 0 -0.25252 0 1.9342 0.00734 0.35588 -3.47144
GLY_88 -4.92836 0.27008 5.13822 -5e-05 0 0 2.13814 -2.72112 -0.01279 -0.08593 -1.86542 -0.39875 0 0 0 0 0 0.0103 -0.1077 0 0 0 0.06122 0 0.83697 0.58647 0.23613 -0.84261
PHE_89 -9.09703 0.52832 7.19965 -0.95984 0.12833 0.38881 2.32938 -3.60899 -0 -0 -2.58042 0.05585 0 0 -0.75053 0 0 0.0139 -0.02016 0.00018 0 1.88011 -0.47411 0 1.0402 0.7231 0.17078 -3.03248
HIS_90 -5.98369 0.39431 5.75209 -0.43358 0.01647 0.50246 2.59094 -2.99467 -3e-05 -0.00012 -2.22119 -0.19563 0 0 0 0 0 0.02522 0.07152 0.02311 0 2.13692 -0.03036 0 -0.45461 -0.00048 0.36345 -0.43787
SER_91 -6.97987 0.63964 7.27605 -0.03281 0 0.06423 3.93078 -3.39432 -0.00231 -0.04587 -4.32509 -0.87321 0 0 -0.32796 -0.66686 0 0.0268 -0.01232 0.13863 0.77725 0 0.33196 2.10742 -0.77834 0.0087 0.4978 -1.63973
ASP_92 -6.81502 0.25168 9.91377 -0.10352 0.00368 0.30906 4.67764 -4.21371 -0.03403 -0.23616 -7.59113 -0.56997 0 0 -2.70611 -0.74175 0 0.03514 -0.09186 0.00083 0 1.91835 -0.00264 0 -2.3716 -0.03544 0.67037 -7.73243
ARG_93 -6.55131 0.55574 6.96239 -0.73899 0.20906 0.61094 3.05072 -3.14915 -0.02395 -0.13613 -3.8734 -0.18558 0 0 -0.75053 -1.14979 0 0.00993 0.07048 0.20788 1.86282 0 -0.2201 0 -1.2888 -0.069 0.89928 -3.69748
CYS_94 -5.89696 0.64741 4.38391 -0.06636 0.00185 0.06547 2.10909 -1.96082 -0 -0 -0.61884 -0.23761 0 0 0 0 0 0.05507 -0.01578 0.00364 0.70287 0 0.23829 0 3.6196 0.439 0.96289 4.43273
ARG_95 -6.13589 0.48307 5.47483 -0.94477 0.21495 0.76068 1.5604 -2.49419 -0.00073 -0.01712 -1.5628 -0.21422 0 0 -0.56623 0 0 0.09746 0.00651 0.25201 2.23409 0 0.06031 0 -1.2888 0.6837 1.0177 -0.37906
SER_96 -4.8345 0.7349 5.33677 -0.02923 0 0.05049 2.54934 -2.4126 -0.02926 -0.16472 -1.63159 -1.08677 0 0 -0.99757 0 0 0.02669 -0.0165 0.00832 1.37724 0 -0.10913 0.62341 -0.77834 -0.00221 0.75678 -0.62849
LYS_97 -3.37861 0.18652 2.25391 -0.41478 0.05128 0.2233 0.51863 -1.11908 -0 -0 0.52816 0.05296 0 0 0 0 0 0.01328 -0.09968 0.01982 1.36844 0 -0.02685 0 -1.5107 -0.47219 0.30348 -1.50209
PHE_98 -4.94224 0.57965 3.76679 -0.61838 0.04757 0.33586 1.46221 -1.64871 -0.02944 -0.17034 -0.87041 0.0189 0 0 -0.99757 0 0 0.02226 -0.03181 0.00061 0 1.99121 -0.16058 0 1.0402 -0.48678 0.15777 -0.53321
GLY_99 -4.50308 0.51538 4.48751 -0.00037 0 0 1.31306 -2.22901 -0.00988 -0.05495 -2.58727 -0.20524 0 0 0 0 0 0.04134 -0.05942 0 0 0 -1.5289 0 0.83697 -0.1624 0.22189 -3.92437
ARG_100 -9.95399 1.1377 9.22694 -0.56759 0.06451 0.36541 3.0293 -3.8331 -0 -0 -3.8467 0.27787 0 0 -1.79117 0 0 0.06699 0.02462 0.58369 1.83756 0 -0.094 0 -1.2888 0.11689 0.67206 -3.97179
ARG_101 -12.4714 1.0298 11.7697 -0.82181 0.32068 0.55514 5.54654 -4.99639 -0.06564 -0.25953 -7.45566 -0.18198 0 0 -0.96402 -2.85451 0 0.03425 -0.00183 0.49408 3.88447 0 -0.13094 0 -1.2888 0.1911 1.26065 -6.4061
ARG_102 -7.24475 1.06139 6.61158 -0.55558 0.10042 0.33571 3.06227 -2.99203 -0.03128 -0.22466 -2.98463 0.28056 0 0 -0.69211 0 0 0.04292 0.01999 0.10035 2.08965 0 -0.20599 0 -1.2888 5.89505 2.22621 5.60625
PRO_103 -6.0558 0.69566 3.80555 -0.08387 3e-05 0.05171 1.20517 -1.63614 -0 -0 -1.89444 0.67394 0 0 0 0 0 0.01126 -0.12297 0.01364 0.50069 0 -0.25678 0 -2.4119 5.44684 1.87375 1.81636
PHE_104 -9.05091 0.75765 4.41729 -0.64355 0.06323 0.32825 3.04908 -2.84853 -0 -0 -2.39088 0.15722 0 0 0 0 0 0.0058 0.01584 0.02083 0 2.41585 -0.0057 0 1.0402 -0.09514 0.65109 -2.11237
ILE_105 -8.52874 0.61271 3.5799 -0.48696 0.29543 0.09667 2.50669 -2.73518 -0 -0 -1.6475 0.04474 0 0 0 0 0 0.01242 -0.03252 0.02206 0.48897 0 -0.47784 0 0.73287 0.20047 0.49288 -4.82292
ALA_106 -4.34957 0.13399 3.21719 -0.02121 0 0 2.18896 -2.26666 -0.0017 -0.01743 -2.01521 -0.34169 0 0 0 0 0 0.01013 0.03875 0 0 0 -0.21871 0 1.8394 -0.13243 0.39123 -1.54497
THR_107 -4.92868 0.261 4.8726 -0.20761 0.16608 0.07651 2.79924 -2.60242 -0 -0 -2.92441 -0.1648 0 0 0 0 0 0.00871 -0.00242 0.00556 0.08016 0 -0.01776 2.2763 -1.0874 -0.13985 0.27533 -1.25387
GLY_108 -5.68665 0.57872 4.53349 -5e-05 0 0 2.81921 -2.79418 -0 -0 -2.65124 -0.41951 0 0 0 0 0 0.00543 -0.09157 0 0 0 0.21201 0 0.83697 0.60332 0.20109 -1.85295
ALA_109 -5.31556 0.29367 3.42173 -0.02167 0 0 2.5437 -2.5573 -0 -0 -2.11844 -0.3668 0 0 0 0 0 0.00904 0.06681 0 0 0 -0.32119 0 1.8394 0.29933 0.23352 -1.99376
ALA_110 -3.98112 0.31728 4.02608 -0.02129 0 0 2.6445 -2.37807 -0 -0 -2.11804 -0.3535 0 0 0 0 0 0.00571 0.03477 0 0 0 -0.17016 0 1.8394 -0.40606 0.24701 -0.31348
LEU_111 -7.48202 0.72358 4.28818 -0.4896 0.20321 0.12169 2.9834 -3.03712 -0 -0 -2.60317 0.21257 0 0 0 0 0 0.0058 0.13782 0.03592 0.28578 0 -0.31393 0 0.18072 -0.33604 0.33324 -4.74995
VAL_112 -7.49518 0.72482 3.74658 -0.29719 0.18874 0.06671 3.14701 -3.06202 -0.00404 -0.03007 -2.55583 -0.05609 0 0 0 0 0 0.02757 -0.05949 0.00829 0.03058 0 -0.31679 0 1.9342 -0.18403 0.57736 -3.60886
ALA_113 -4.83058 0.22076 3.52251 -0.02148 0 0 2.33181 -2.39465 -0 -0 -2.1035 -0.37519 0 0 0 0 0 0.01097 0.06759 0 0 0 -0.37532 0 1.8394 -0.27431 0.49063 -1.89134
VAL_114 -5.59569 0.42107 4.254 -0.30794 0.23267 0.07049 2.6104 -2.55547 -0 -0 -1.98051 -0.068 0 0 0 0 0 0.00203 -0.06403 0.00797 0.02796 0 -0.34203 0 1.9342 -0.25801 0.25544 -1.35545
ALA_115 -7.20537 0.73797 3.90366 -0.02329 0 0 3.12659 -3.11087 -0.00245 -0.01793 -2.78719 -0.35245 0 0 0 0 0 0.00777 -0.04808 0 0 0 -0.25087 0 1.8394 -0.19286 0.28274 -4.09323
VAL_116 -6.92187 0.82396 3.5728 -0.31104 0.1782 0.06686 2.45688 -2.62892 -0 -0 -2.61538 -0.10065 0 0 0 0 0 0.03165 0.1608 0.03163 0.07357 0 -0.27938 0 1.9342 -0.28009 0.52714 -3.27964
PHE_117 -5.97602 0.623 3.9735 -0.88127 0.04775 0.26705 2.31667 -2.41444 -0.00404 -0.03007 -1.95298 -0.04711 0 0 0 0 0 0.02721 -0.00552 0.00328 0 1.75111 -0.48426 0 1.0402 -0.02086 0.43972 -1.32707
LEU_118 -7.36738 0.35995 3.68915 -0.51154 0.24279 0.12599 2.10312 -2.64862 -0 -0 -1.06515 0.26372 0 0 0 0 0 0.01727 -0.00134 0.05088 0.31645 0 -0.2798 0 0.18072 -0.12836 0.30186 -4.35029
ILE_119 -8.1442 0.50986 3.52775 -0.4787 0.27332 0.09239 2.50219 -2.74003 -0.01438 -0.1152 -2.73733 0.1209 0 0 0 0 0 0.02152 0.03081 0.02895 0.48305 0 -0.49449 0 0.73287 -0.062 0.45209 -6.01063
GLY_120 -3.42486 0.24247 2.98708 -4e-05 0 0 1.25242 -1.67201 -0.00245 -0.01793 -1.0679 -0.39872 0 0 0 0 0 0.00521 -0.11909 0 0 0 0.43412 0 0.83697 0.31002 0.48129 -0.15342
TYR_121 -7.33793 0.76867 4.48354 -0.64728 0.04705 0.35909 2.78176 -2.71604 -0.00748 -0.05745 -3.09001 -0.22152 0 0 0 0 0 0.00477 0.01518 0.002 0 1.97946 -0.2663 0.0022 1.2797 -0.0816 0.6157 -2.08651
ALA_122 -6.26699 0.38223 3.1994 -0.02202 0 0 2.84431 -2.78064 -0.02175 -0.16003 -2.41411 -0.35676 0 0 0 0 0 0.00224 -0.05694 0 0 0 -0.35553 0 1.8394 -0.52503 0.46246 -4.22978
ALA_123 -3.99025 0.21839 2.41301 -0.02263 0 0 1.17202 -1.90391 -0.01438 -0.1152 -1.19908 -0.35547 0 0 0 0 0 0.01999 -0.06699 0 0 0 -0.33225 0 1.8394 -0.56944 0.2235 -2.68331
ASP_124 -5.86288 0.24694 7.56716 -0.11632 0.0032 0.35928 3.86268 -3.39073 -0.01796 -0.11412 -6.50742 -0.47932 0 0 0 -1.2825 0 0.01855 0.0108 0.13178 0 2.33123 -0.24716 0 -2.3716 -0.45909 0.30558 -6.01191
PHE_125 -8.68813 1.22284 4.19207 -0.56266 0.27244 0.2688 2.69378 -2.87572 -0 -0 -1.93634 -0.18778 0 0 0 0 0 0.01432 0.0012 0.07137 0 3.18587 -0.10395 0 1.0402 -0.17845 0.47877 -1.09135
GLY_126 -5.77389 0.43183 6.00495 -5e-05 0 0 2.54477 -3.11569 -0.00748 -0.05745 -2.92364 -0.42435 0 0 0 0 0 0.0046 -0.02746 0 0 0 0.3233 0 0.83697 0.4511 0.36249 -1.36999
TYR_127 -7.32875 0.58077 4.92522 -0.85319 0.03327 0.27045 2.53989 -2.89615 -0 -0 -1.28333 -0.30655 0 0 0 0 0 0.00256 0.00171 0.07507 0 1.99515 -0.41574 0.00091 1.2797 0.54657 0.26513 -0.5673
LYS_128 -3.62857 0.17187 3.97559 -0.30667 0.02717 0.13928 1.62084 -1.78705 -0 -0 -1.03636 -0.01814 0 0 0 0 0 0.0079 -0.06907 0.01931 1.72609 0 -0.07121 0 -1.5107 -0.24747 0.32497 -0.66222
MET_129 -5.01333 0.51642 3.87673 -0.2402 0.04353 0.11081 1.6647 -1.85909 -0 -0 -1.42003 -0.39112 0 0 0 0 0 0.00778 -0.02538 0.2318 2.1036 0 0.087 0 0.60916 -0.55795 0.34513 0.08953
GLY_130 -2.81003 0.15635 3.60664 -7e-05 0 0 1.27766 -1.75323 -0.0074 -0.04809 -1.11633 -0.28796 0 0 0 0 0 0.01322 -0.13129 0 0 0 -1.53728 0 0.83697 0.04744 0.77018 -0.98322
ASP_131 -7.1573 0.4264 10.4897 -0.09598 0.00056 0.26253 4.03955 -4.31531 -0.0081 -0.0623 -8.08611 -0.37826 0 0 -2.16059 -0.68415 0 0.06758 -0.05461 4e-05 0 2.06402 0.05808 0 -2.3716 0.02993 1.05042 -6.88553
LYS_132 -4.18752 0.48177 5.00663 -0.30678 0.04032 0.14734 1.64805 -1.96493 -0.04633 -0.24573 -1.23883 -0.03671 0 0 -0.55604 0 0 0.03637 0.14511 0.08063 1.97816 0 -0.04572 0 -1.5107 -0.35124 0.74874 -0.17743
LEU_133 -4.2101 0.47436 0.95518 -0.50621 0.27447 0.13352 0.48513 -1.12551 -0.03601 -0.15697 0.41129 0.16353 0 0 0 0 0 0.02267 0.05296 0.06313 0.16191 0 -0.14489 0 0.18072 -0.32077 0.41114 -2.71043
GLU_134 -1.608 0.18947 1.66383 -0.23191 0.04394 0.37393 0.37482 -0.73935 -0 -0 0.06128 -0.59062 0 0 0 0 0 0.0309 -0.05691 0.00197 0 2.92108 -0.0658 0 -2.7348 -0.51716 0.24756 -0.63577
GLU_135 -4.08562 0.36916 5.85187 -0.20312 0.03736 0.31978 1.72239 -2.29704 -0.04704 -0.25993 -1.69167 -0.45633 0 0 -0.55604 0 0 0.0146 -0.03214 0.49666 0 3.26279 0.03707 0 -2.7348 -0.31836 0.20716 -0.36324
LYS_136 -1.93184 0.24644 1.567 -0.43593 0.08575 0.25064 0.60542 -0.8287 -0.00842 -0.02691 0.36501 -0.11746 0 0 0 0 0 0.03681 -0.00331 0.00883 2.03936 0 0.05851 0 -1.5107 -0.13669 0.21715 0.48094
VAL_137 -4.93795 0.48755 1.54033 -0.28664 0.20067 0.06875 1.09164 -1.45803 -0 -0 -0.8347 -0.45614 0 0 0 0 0 0.03649 -0.03339 0.01827 0.19163 0 -0.58367 0 1.9342 -0.16807 0.2031 -2.98595
LYS_138 -7.33696 0.38383 7.50687 -0.38794 0.06234 0.32363 3.67386 -3.47381 -0.04466 -0.18624 -5.47611 0.15017 0 0 -0.51547 0 0 0.03221 0.11586 0.03628 2.48532 0 0.18259 0 -1.5107 0.21889 0.46362 -3.29642
VAL_139 -4.07389 0.22505 3.70546 -0.32383 0.30777 0.0755 1.66555 -2.01476 -0 -0 -1.68646 -0.19445 0 0 0 0 0 0.00835 -0.0205 0.00038 0.21552 0 -0.08679 0 1.9342 0.23706 0.74607 0.72022
ARG_140 -7.59474 0.51112 8.55298 -0.70862 0.14029 0.53547 3.48908 -3.75934 -0 -0 -4.02264 0.32206 0 0 -1.08027 -0.68415 0 0.00975 0.10566 0.62589 1.88469 0 -0.0051 0 -1.2888 -0.09624 0.68025 -2.38267
ALA_141 -6.74206 0.71009 4.08001 -0.02295 0 0 2.8188 -3.04755 -0 -0 -2.90777 -0.3718 0 0 -1.08032 0 0 0.01886 -0.04264 0 0 0 -0.3425 0 1.8394 -0.33795 0.40558 -5.02281
ILE_142 -9.93111 1.32686 4.47006 -0.52187 0.37603 0.10716 2.45959 -3.33148 -0.01215 -0.06468 -2.33397 -0.07695 0 0 0 0 0 0.01565 0.06521 0.01254 0.57875 0 -0.44399 0 0.73287 -0.30925 0.57349 -6.30724
GLY_143 -3.43316 0.11356 3.91746 -4e-05 0 0 2.07144 -2.086 -0.00023 -0.00236 -2.17707 -0.41585 0 0 0 0 0 0.00622 0.00142 0 0 0 0.49721 0 0.83697 0.20798 0.56171 0.09926
ILE_144 -7.75856 0.75973 3.98825 -0.51228 0.41217 0.1048 2.76662 -2.91364 -0 -0 -2.27672 -0.08092 0 0 0 0 0 0.00231 0.05305 0.02148 0.57435 0 -0.44876 0 0.73287 0.21082 0.38333 -3.98108
PHE_145 -9.00975 0.65645 3.50524 -1.05965 0.11319 0.43543 2.85923 -2.85489 -0 -0 -2.63248 -0.014 0 0 0 0 0 0.00889 -0.00702 0.2992 0 2.09084 -0.49133 0 1.0402 0.03816 0.4408 -4.5815
ALA_146 -6.65567 0.61518 3.63539 -0.02171 0 0 2.70404 -2.90338 -0 -0 -2.21033 -0.35325 0 0 0 0 0 0.00041 0.06219 0 0 0 -0.28782 0 1.8394 -0.14679 0.36255 -3.3598
LEU_147 -6.26292 0.46994 4.56159 -0.69849 0.23686 0.26489 2.53378 -2.68739 -0 -0 -2.11737 0.11662 0 0 0 0 0 0.00277 -0.00274 0.03198 0.81374 0 -0.20068 0 0.18072 -0.17283 0.28441 -2.64511
GLY_148 -5.68776 0.35513 4.83017 -5e-05 0 0 2.63753 -2.77725 -0 -0 -2.49487 -0.42302 0 0 0 0 0 0.00309 -0.06243 0 0 0 0.45199 0 0.83697 0.44271 0.13873 -1.74907
PHE_149 -8.58547 0.53445 5.53103 -0.79884 0.04171 0.2758 3.21741 -3.3605 -0 -0 -2.55748 -0.06386 0 0 0 0 0 0.01342 -0.01255 0.47428 0 2.00795 -0.385 0 1.0402 0.40491 0.16592 -2.0566
TRP_150 -8.42232 0.60121 5.2368 -0.71091 0.13412 0.40435 3.08341 -3.34446 -0 -0 -2.39151 -0.34666 0 0 0 0 0 0.01236 0.08909 0.02475 0 2.97694 -0.07453 0 1.6906 -0.13854 0.25937 -0.91593
ILE_151 -7.78342 0.55296 3.83005 -0.51095 0.36116 0.10368 2.83761 -2.90061 -0 -0 -2.46781 -0.04981 0 0 0 0 0 0.00439 -0.06007 0.05881 0.58955 0 -0.40161 0 0.73287 -0.1306 0.36305 -4.87075
LEU_152 -8.63331 0.94284 4.41374 -0.65519 0.21169 0.22138 3.55238 -3.30559 -0 -0 -3.10829 0.11265 0 0 0 0 0 0.01145 0.02481 0.10023 0.91815 0 -0.2183 0 0.18072 -0.08182 0.49756 -4.81488
ASP_153 -6.65069 0.47525 8.35379 -0.11827 0.03259 0.36816 3.38897 -3.89115 -0.00456 -0.05762 -3.18797 -0.28322 0 0 0 0 0 0.01166 0.03111 0.06312 0 1.78922 0.26129 0 -2.3716 -0.16425 0.42557 -1.52861
VAL_154 -5.71561 0.23298 4.78003 -0.31272 0.21211 0.07223 3.01938 -2.77804 -0 -0 -3.29296 -0.22216 0 0 0 0 0 0.00645 -0.06359 0.00146 0.10516 0 -0.26746 0 1.9342 -0.17925 0.29037 -2.17742
ALA_155 -7.18511 0.85108 4.22787 -0.02202 0 0 3.09041 -3.18242 -0 -0 -2.72302 -0.33261 0 0 0 0 0 0.00946 -0.03632 0 0 0 -0.22232 0 1.8394 -0.2335 0.41148 -3.50763
ASN_156 -7.46268 0.60671 6.91904 -0.23272 0.02659 0.31411 3.9106 -3.65769 -0.02296 -0.21565 -3.65133 -0.24992 0 0 0 -0.4328 0 0.02276 0.09045 0.07305 0 3.22269 0.25941 0 -0.93687 -0.08798 0.51843 -0.98676
ASN_157 -7.86828 0.56036 7.16154 -0.19197 0.02324 0.26842 2.66878 -3.63307 -0.00673 -0.03947 -2.09584 -0.36443 0 0 0 -0.92662 0 0.02821 0.12269 0.00941 0 2.02202 0.27126 0 -0.93687 0.09666 0.53292 -2.29776
THR_158 -6.31406 0.58908 4.65761 -0.20247 0.1097 0.07399 2.71681 -2.63892 -0 -0 -2.55831 -0.11762 0 0 0 0 0 0.02755 0.01734 0.00686 0.08902 0 -0.02196 2.34661 -1.0874 0.08474 0.42218 -1.79926
LEU_159 -8.82273 0.99502 3.85952 -0.47357 0.11253 0.11117 2.76011 -2.91243 -0.00137 -0.01578 -2.36106 0.26236 0 0 0 0 0 0.04001 0.48874 0.16776 0.69717 0 -0.2092 0 0.18072 0.04743 0.89589 -4.1777
GLN_160 -5.46831 0.21946 5.44524 -0.63321 0.05611 0.6565 2.87334 -2.50497 -0.01564 -0.11392 -3.03409 -0.22098 0 0 0 -0.56277 0 0.0188 -0.05162 0.04673 0 3.06547 -0.14841 0 -0.18838 -0.15297 1.10365 0.39003
GLY_161 -3.04545 0.48236 3.73652 -5e-05 0 0 1.76836 -1.8752 -0 -0 -1.48266 -0.37769 0 0 0 0 0 0.01234 0.18607 0 0 0 -0.16197 0 0.83697 5.56778 0.84164 6.48901
PRO_162 -7.59409 1.12124 4.3698 -0.07192 5e-05 0.04471 2.26745 -2.05479 -0 -0 -1.61829 0.63892 0 0 0 0 0 0.08707 -0.14581 0.00408 0.19057 0 -0.19372 0 -2.4119 5.75556 0.87004 1.25898
CYS_163 -6.8708 0.60324 4.35535 -0.04266 0 0.01451 2.66453 -2.4042 -0 -0 -2.69873 -0.04612 0 0 0 0 0 0.04189 0.0363 0.00453 0.5258 0 0.31139 0 3.6196 0.70339 0.45588 1.27391
ARG_164 -8.67717 0.62737 6.40924 -0.62162 0.10808 0.37531 3.01518 -3.37046 -0.03085 -0.31145 -3.0906 0.18028 0 0 0 -0.56277 0 0.02888 0.04258 0.14862 1.90636 0 -0.13277 0 -1.2888 0.43742 0.3436 -4.46356
ALA_165 -6.86907 0.41979 4.34731 -0.02266 0 0 2.64855 -3.12447 -0 -0 -1.39492 -0.37468 0 0 0 0 0 0.01515 -0.05994 0 0 0 -0.31685 0 1.8394 -0.54343 0.36109 -3.07474
PHE_166 -10.3756 1.38089 5.72179 -0.72824 0.23795 0.23719 3.40197 -3.61514 -0 -0 -2.92916 -0.02193 0 0 0 0 0 0.02194 0.10604 0.25523 0 3.39638 -0.03412 0 1.0402 -0.36068 0.56464 -1.70068
LEU_167 -8.76116 0.89273 3.26777 -0.46025 0.17966 0.10557 2.63903 -3.0518 -0 -0 -1.84673 0.20918 0 0 0 0 0 0.01161 0.11907 0.00981 0.37778 0 -0.25046 0 0.18072 -0.18838 0.7124 -5.85345
ALA_168 -4.91049 0.49477 3.63456 -0.0233 0 0 2.20395 -2.51673 -0.0266 -0.1282 -1.36444 -0.37528 0 0 0 0 0 0.0874 -0.01441 0 0 0 -0.31001 0 1.8394 -0.49184 0.41111 -1.49012
ASP_169 -5.39295 0.2944 7.72424 -0.10071 0.00082 0.29463 3.83639 -3.47642 -0 -0 -4.86642 -0.41583 0 0 0 -1.4459 0 0.06379 -0.01635 0.004 0 1.88607 0.06063 0 -2.3716 -0.42352 0.61754 -3.72717
LEU_170 -8.76585 1.09585 3.27552 -0.49633 0.12653 0.10688 2.74687 -2.78195 -0.00975 -0.09951 -2.50397 0.01359 0 0 0 0 0 0.00662 0.08583 0.04427 3.32103 0 -0.2842 0 0.18072 -0.25277 0.69406 -3.49656
ALA_171 -5.84985 0.335 3.97091 -0.02471 0.00016 0 2.5289 -2.67368 -0 -0 -2.56823 -0.41533 0 0 0 0 0 0.5423 -0.04878 0 0 0 -0.10502 0 1.8394 -0.56639 0.53555 -2.49977
ALA_172 -5.28095 0.84375 3.30445 -0.02892 0.02971 0 2.22979 -2.38977 -0.00954 -0.06713 0.04687 -0.59983 0 0 0 0 0 0.08324 -0.03616 0 0 0 0.21416 0 1.8394 -0.24472 0.62311 0.55746
GLY_173 -2.08713 0.08699 2.4004 -6e-05 0 0 0.55742 -1.24299 -0.0266 -0.1282 -0.57081 -0.37948 0 0 0 0 0 0.11126 -0.14868 0 0 0 -1.49823 0 0.83697 -0.33946 0.44906 -1.97954
ASP_174 -5.83962 0.38276 8.38072 -0.23547 0.10708 0.75895 4.40139 -3.48684 -0.00917 -0.07632 -7.11331 -1.13047 0 0 -0.81111 0 0 0.00815 -0.0786 0.0096 0 2.32498 -0.79107 0 -2.3716 -0.67517 0.31701 -5.92812
ALA_175 -4.53415 0.28202 3.62143 -0.02416 1e-05 0 1.8974 -2.12358 -0 -0 -1.05107 -0.37023 0 0 0 0 0 0.02027 -0.08592 0 0 0 -0.3649 0 1.8394 -0.5496 0.43975 -1.00334
LYS_176 -5.02052 0.42841 5.86636 -0.40535 0.0545 0.20674 2.53665 -2.62725 -0 -0 -2.65611 -0.10157 0 0 -0.23282 0 0 0.06693 -0.02037 0.0079 2.06148 0 -0.04061 0 -1.5107 -0.28647 0.52055 -1.15225
ARG_177 -8.27886 0.4037 7.45529 -0.59856 0.08455 0.33516 2.69092 -3.47285 -0.00508 -0.01255 -3.03099 0.17056 0 0 -0.5783 0 0 0.01513 -0.04124 0.15231 2.4509 0 -0.18262 0 -1.2888 -0.18911 0.49425 -3.42619
THR_178 -7.40078 0.5158 5.87835 -0.19673 0.09115 0.06817 3.44232 -3.40308 -0.02067 -0.23112 -3.55129 -0.04597 0 0 0 0 0 0.00921 0.05556 0.01168 0.05456 0 -0.02227 2.28909 -1.0874 -0.12608 0.35635 -3.31315
ARG_179 -7.86342 0.29787 8.47311 -0.74673 0.08853 0.47301 4.5386 -4.09692 -0.01999 -0.11071 -5.81499 0.34864 0 0 0 -2.29229 0 0.01887 0.00571 0.13808 1.45081 0 -0.11836 0 -1.2888 -0.10128 0.50705 -6.11321
VAL_180 -6.71263 0.58031 4.1909 -0.30995 0.20865 0.06967 2.91445 -2.82716 -0 -0 -2.23484 -0.13969 0 0 0 0 0 0.01054 -0.05315 0.0178 0.07658 0 -0.31695 0 1.9342 -0.28845 0.521 -2.35873
ALA_181 -6.25825 0.63001 3.43551 -0.02259 0 0 2.59515 -2.77737 -0 -0 -2.46485 -0.34511 0 0 0 0 0 0.00544 0.00022 0 0 0 -0.33229 0 1.8394 -0.30843 0.32911 -3.67406
ASN_182 -7.61714 0.35657 6.90817 -0.21519 0.01328 0.29189 3.30334 -3.65721 -0.00974 -0.1638 -2.7912 -0.3151 0 0 0 0 0 0.02216 0.34889 0.02917 0 2.88534 0.25789 0 -0.93687 -0.17399 0.44841 -1.01515
ALA_183 -5.19388 0.26873 4.85359 -0.02136 0 0 3.04107 -2.7896 -0 -0 -2.65871 -0.37113 0 0 0 0 0 0.01346 0.05369 0 0 0 -0.27326 0 1.8394 -0.17715 0.41915 -0.996
PHE_184 -9.56744 1.35808 3.96089 -0.50929 0.12374 0.20568 2.96134 -3.14679 -0 -0 -2.18868 -0.16737 0 0 0 0 0 0.01924 -0.03325 0.03272 0 3.25595 -0.1417 0 1.0402 -0.32721 0.68269 -2.4412
PHE_185 -9.81012 0.647 4.65344 -0.72832 0.02217 0.24195 3.05163 -3.30881 -0 -0 -2.40648 -0.10384 0 0 0 0 0 0.01882 0.04953 0.87864 0 2.08202 -0.33131 0 1.0402 -0.10948 0.74959 -3.36335
SER_186 -6.35438 0.32194 6.32709 -0.03378 4e-05 0.06703 2.99216 -3.07985 -0.008 -0.15724 -3.03196 -0.41279 0 0 0 -0.63574 0 0.00455 0.15669 0.02284 0.71267 0 0.3405 1.72 -0.77834 0.05346 0.43496 -1.33814
PHE_187 -8.64628 0.76025 4.08095 -1.02965 0.08339 0.36162 3.2621 -3.03095 -0 -0 -2.58182 -0.04061 0 0 0 0 0 0.00088 -0.01154 0.25597 0 1.80543 -0.48131 0 1.0402 0.12794 0.31189 -3.73152
PHE_188 -10.8653 0.98549 4.79772 -0.62961 0.10839 0.2953 2.86996 -3.77456 -0 -0 -2.73471 -0.03344 0 0 0 0 0 0.01149 0.22686 0.00136 0 2.58667 0.18594 0 1.0402 -0.09371 0.36574 -4.65623
MET_189 -9.28734 1.02494 6.03429 -0.32582 0.05374 0.07652 3.02267 -3.37439 -0 -0 -2.44734 -0.03245 0 0 0 0 0 0.01662 0.04594 0.1223 1.75491 0 0.02499 0 0.60916 -0.12359 0.51042 -2.29444
ALA_190 -6.04997 0.50827 4.25974 -0.02193 0 0 2.99597 -2.95015 -0 -0 -2.48637 -0.36705 0 0 0 0 0 0.01793 0.05267 0 0 0 -0.32334 0 1.8394 -0.27715 0.37878 -2.4232
VAL_191 -6.21649 0.52188 3.94478 -0.30491 0.20679 0.06926 2.73576 -2.6109 -0 -0 -2.14018 -0.06927 0 0 0 0 0 0.00609 -0.04071 0.00306 0.03572 0 -0.32444 0 1.9342 -0.28811 0.23345 -2.30403
GLY_192 -5.81533 0.21323 4.96985 -4e-05 0 0 2.64416 -2.89103 -0 -0 -2.88445 -0.41911 0 0 0 0 0 0.00407 -0.05143 0 0 0 0.53531 0 0.83697 0.24433 0.20392 -2.40956
ASN_193 -7.82298 0.47415 6.85745 -0.17243 0.02094 0.25082 3.68319 -3.71683 -0 -0 -3.37961 -0.2986 0 0 0 -1.08148 0 0.00511 0.00341 0 0 1.47985 0.57505 0 -0.93687 0.40029 0.25066 -3.40788
VAL_194 -5.63099 0.30207 4.32803 -0.31016 0.21053 0.07167 2.4922 -2.58786 -0 -0 -2.24337 -0.19705 0 0 0 0 0 0.01899 -0.07075 0.00019 0.07947 0 -0.34557 0 1.9342 0.11386 0.27261 -1.56193
LEU_195 -5.89149 0.51819 3.65288 -0.48081 0.16332 0.10972 2.19368 -2.43245 -0 -0 -2.03515 0.22562 0 0 0 0 0 0.01295 -0.03202 0.01767 0.38662 0 -0.26264 0 0.18072 -0.17833 0.39527 -3.45624
GLY_196 -5.94964 0.73865 4.49439 -5e-05 0 0 2.49498 -2.93535 -0 -0 -3.02787 -0.40258 0 0 0 0 0 0.00956 -0.0446 0 0 0 0.40134 0 0.83697 0.37223 0.34541 -2.66657
TYR_197 -9.92924 0.9249 4.62655 -0.54911 0.22981 0.25953 2.90628 -3.37957 -0 -0 -2.24158 -0.34236 0 0 0 0 0 0.03135 -0.0251 0.07653 0 3.13223 0.00728 0.00319 1.2797 0.41065 0.31548 -2.26347
ALA_198 -3.70899 0.16703 3.61768 -0.0215 0 0 1.73975 -2.1676 -0 -0 -1.12827 -0.34941 0 0 0 0 0 0.03233 0.07355 0 0 0 -0.19777 0 1.8394 -0.26864 0.38482 0.01238
ALA_199 -4.69928 0.35105 2.82493 -0.02048 0 0 2.05993 -2.16142 -0 -0 -1.31791 -0.32763 0 0 0 0 0 0.00999 -0.032 0 0 0 0.07865 0 1.8394 -0.09345 0.31721 -1.17102
GLY_200 -3.87066 0.18143 3.5122 -4e-05 0 0 1.75591 -1.96927 -0 -0 -1.44972 -0.40517 0 0 0 0 0 0.0095 -0.08461 0 0 0 0.4704 0 0.83697 0.24472 0.30102 -0.46731
SER_201 -2.84502 0.11845 3.47915 -0.02851 0.01443 0.0282 1.45922 -1.66093 -2e-05 -0.0007 -1.69731 -0.1228 0 0 0 0 0 0.0196 -0.07857 0.05233 0.68149 0 -0.2016 0.629 -0.77834 -0.1048 0.3112 -0.72554
TYR_202 -5.32429 0.39476 4.45587 -0.81078 0.03966 0.1618 2.32983 -2.45921 -0.00311 -0.00883 -1.23048 -0.39955 0 0 0 0 0 0.07669 -0.01829 0.01313 0 2.35432 0.05708 0.002 1.2797 -0.36828 0.27053 0.81254
THR_203 -3.07756 0.42267 2.89575 -0.12425 0.06495 0.0826 1.13486 -1.56371 -2e-05 -0.0007 0.55318 -0.61415 0 0 0 0 0 0.05211 0.07126 0.035 0.06171 0 -0.25699 2.28703 -1.0874 -0.32391 0.39896 1.01139
ASN_204 -4.88096 0.50519 4.59518 -0.18789 0.027 0.31025 1.43014 -2.15383 -0.03582 -0.1532 -0.97139 -0.90792 0 0 0 0 0 0.02327 -0.03258 0.01066 0 1.68917 -0.69356 0 -0.93687 -0.39248 0.48141 -2.27425
LEU_205 -8.42551 1.42101 3.79344 -0.6591 0.19437 0.22354 2.49892 -2.54934 -0.00311 -0.00883 -0.81321 0.11271 0 0 0 0 0 0.05058 -0.05667 0.00769 1.08229 0 -0.26755 0 0.18072 -0.32169 0.61245 -2.9273
HIS_206 -8.74514 1.23316 6.32695 -0.81672 0.0462 0.90448 2.49874 -3.33016 -0.00408 -0.02582 -1.25766 -1.10185 0 0 -0.44895 0 0 0.02682 -0.17298 0.53097 0 1.74496 0.13076 0 -0.45461 -0.16524 0.71402 -2.36615
LYS_207 -5.11522 0.53369 5.17736 -0.31511 0.03016 0.15572 1.44867 -2.24757 -0 -0 -0.70528 -0.07779 0 0 0 0 0 0.02157 -0.01287 0.03295 1.8471 0 -0.02556 0 -1.5107 -0.28812 0.41552 -0.63548
MET_208 -4.90946 0.6117 2.06066 -0.35494 0.17214 0.02494 1.20446 -1.26633 -0 -0.0001 -0.85762 -0.02945 0 0 0 0 0 0.05161 -0.07078 0.08589 1.24659 0 -0.1295 0 0.60916 -0.41516 0.31123 -1.65497
PHE_209 -8.11722 1.26042 2.4714 -0.58434 0.04662 0.33968 2.7762 -2.2285 -0.00699 -0.06403 -1.6199 -0.06581 0 0 0 0 0 0.02298 0.26179 0.02571 0 1.87534 -0.40481 0 1.0402 -0.48463 0.92365 -2.53226
PRO_210 -3.14505 0.43971 1.94136 -0.0696 0 0.04282 0.68882 -0.92101 -0.0087 -0.10548 0.06987 0.60346 0 0 0 0 0 0.01438 -0.21287 0.0063 0.21356 0 -0.66277 0 -2.4119 -0.23049 1.0076 -2.74001
PHE_211 -4.12823 0.4432 1.79696 -0.99794 0.29348 0.50227 0.74022 -1.30204 -0 -0 0.29618 -0.61071 0 0 0 0 0 0.02391 -0.00186 0.02051 0 2.80784 0.19706 0 1.0402 0.05127 0.49515 1.66748
THR_212 -6.3268 1.19915 4.47437 -0.18044 0.10653 0.10256 2.9541 -2.49256 -0.01496 -0.25437 -2.83311 0.00845 0 0 -0.51898 0 0 0.00715 -0.0053 0.00075 1.57354 0 0.15486 2.45293 -1.0874 -0.13261 0.62178 -0.19036
MET_213 -5.51138 0.67716 2.34103 -0.28861 0.05797 0.03235 0.6736 -1.54909 -0.0157 -0.16951 -0.36582 -0.02323 0 0 0 0 0 0.0034 0.08335 0.09973 1.45166 0 0.01611 0 0.60916 -0.2842 0.56414 -1.59787
THR_214 -4.73246 0.45303 5.87896 -0.10626 0.08294 0.07845 3.45479 -2.75175 -0.00733 -0.11613 -2.55038 -0.93818 0 0 -0.50637 -0.66846 0 0.0129 0.02008 0.22222 0.23837 0 -0.5284 2.49361 -1.0874 -0.29943 0.36179 -0.99541
LYS_215 -2.38613 0.14295 1.45535 -0.31388 0.0276 0.15162 0.75435 -0.8274 -0 -0 0.45292 -0.03565 0 0 0 0 0 0.01061 -0.11096 0.00025 1.80308 0 -0.03434 0 -1.5107 -0.36905 0.33334 -0.45606
ALA_216 -4.09072 0.6116 1.36963 -0.02849 0.01005 0 1.04021 -1.51768 -0.01796 -0.11405 -0.68038 -0.42298 0 0 -0.50637 0 0 0.01682 0.06526 0 0 0 0.5733 0 1.8394 -0.21006 0.31137 -1.75105
CYS:disulfide_217 -6.07186 0.50995 4.88711 -0.06818 0.00203 0.05534 2.76059 -2.49251 -0 -0 -1.33043 -0.45352 0 0 0 0 0.2762 0.04579 -0.06939 0.05385 0.0651 0 -0.37943 0 3.6196 0.71754 0.36068 2.48848
ASP_218 -5.88372 0.40131 6.61603 -0.23916 0.11479 0.83251 3.30678 -3.19081 -0.01579 -0.12174 -3.40277 -0.7495 0 0 -0.49269 0 0 0.07155 -0.08389 0.02054 0 1.69553 -0.68177 0 -2.3716 0.63584 0.28139 -3.25719
ILE_219 -6.38427 0.64091 2.97373 -0.75112 0.53798 0.2829 1.4859 -2.29979 -0 -0 -0.27529 0.34472 0 0 0 0 0 0.04875 -0.00728 0.00409 0.88493 0 0.10446 0 0.73287 -0.13449 0.47925 -1.33176
TYR_220 -6.87814 0.54818 4.68279 -0.66248 0.04147 0.34283 2.49112 -2.64485 -0 -0 -2.11931 -0.18353 0 0 0 0 0 0.06939 0.0872 0.06189 0 2.46122 -0.01593 0 1.2797 -0.07214 0.53884 0.02824
CYS:disulfide_221 -6.63017 0.85684 5.35191 -0.05574 0.00027 0.0327 2.77144 -2.83853 -0 -0 -2.12653 -0.53593 0 0 -0.49269 0 0.2762 0.11288 0.27855 0.43051 0.54334 0 0.31678 0 3.6196 -0.07731 0.78567 2.6198
ALA_222 -7.13406 0.87181 4.31393 -0.02099 0 0 2.65882 -3.0387 -0.01579 -0.12174 -2.43489 -0.35513 0 0 0 0 0 0.05045 0.13476 0 0 0 -0.1684 0 1.8394 -0.29327 0.84082 -2.87298
ASN_223 -8.84425 0.38415 7.52581 -0.16128 0.00499 0.22882 4.22803 -3.97742 -0.0399 -0.17902 -3.96625 -0.35563 0 0 -0.44895 0 0 0.01318 0.31256 0.02841 0 1.445 0.33512 0 -0.93687 -0.09704 0.72009 -3.78044
LEU_224 -9.69569 1.30722 4.75131 -0.48424 0.17612 0.12407 3.10469 -3.26888 -0 -0 -2.23233 0.19205 0 0 0 0 0 0.04985 0.00788 0.36676 0.43848 0 -0.25408 0 0.18072 -0.0714 1.07157 -4.23588
LYS_225 -8.94374 0.6382 10.0526 -0.29126 0.01973 0.1208 4.82283 -4.3316 -0 -0 -6.81004 -0.03013 0 0 -0.51898 -0.61404 0 0.02132 0.047 0.04562 1.71144 0 -0.00178 0 -1.5107 -0.32274 1.00263 -4.89287
THR_226 -8.19714 1.21282 5.65827 -0.21019 0.13321 0.07695 3.03666 -3.15281 -0.00764 -0.13827 -2.45543 -0.20753 0 0 0 0 0 0.00843 0.01882 0.00895 0.13997 0 -0.00028 2.2983 -1.0874 -0.18456 0.61738 -2.43147
CYS_227 -8.87567 1.42634 4.84735 -0.04849 0 0.01624 3.03135 -2.95068 -0 -0 -3.2863 0.00114 0 0 0 0 0 0.01339 0.04412 0.02247 0.29208 0 0.26384 0 3.6196 0.15768 0.53358 -0.89196
PHE_228 -9.6322 1.20147 4.35916 -0.53573 0.38475 0.25432 3.11118 -3.26583 -0 -0 -2.21868 -0.12553 0 0 0 0 0 0.03121 0.3307 0.00329 0 2.99151 0.02045 0 1.0402 0.05777 0.79118 -1.2008
PHE_229 -6.82313 0.44517 4.22439 -0.46015 0.00814 0.15003 2.83367 -2.59491 -0 -0 -2.96774 -0.13004 0 0 0 0 0 0.01824 0.00295 0.18841 0 2.89518 -0.1164 0 1.0402 -0.17875 0.99029 -0.47444
LEU_230 -6.6455 0.50667 4.38258 -0.46307 0.15399 0.10668 2.57366 -2.64245 -0 -0 -2.27168 0.21028 0 0 0 0 0 0.00499 -0.02436 0.05183 0.34579 0 -0.27864 0 0.18072 -0.2504 0.68844 -3.37049
SER_231 -5.99278 0.76024 5.89199 -0.02892 0 0.06618 2.92457 -2.93863 -0.01345 -0.15418 -2.51287 -0.65371 0 0 0 0 0 0.0075 0.00578 0.00117 0.57782 0 0.35622 0.60209 -0.77834 0.05304 0.33807 -1.48821
ILE_232 -6.61664 0.32373 4.29769 -0.49724 0.32238 0.10294 2.53962 -2.62412 -0 -0 -2.19333 -0.11918 0 0 0 0 0 0.01724 -0.0598 0.0055 0.63582 0 -0.39943 0 0.73287 0.17989 0.40792 -2.94413
THR_233 -4.89634 0.28751 5.23143 -0.19883 0.10455 0.0696 2.62819 -2.5818 -0 -0 -2.97538 0.0221 0 0 0 0 0 0.00575 0.00275 0.01341 0.05844 0 0.0165 2.2819 -1.0874 0.07532 0.41282 -0.5295
LEU_234 -6.59019 0.33508 4.17207 -0.66735 0.16901 0.24718 2.4386 -2.63409 -0.01016 -0.05951 -2.17429 0.07802 0 0 0 0 0 0.00543 -0.02966 0.01178 0.86255 0 -0.2279 0 0.18072 0.04779 0.27484 -3.57008
LEU_235 -7.29428 0.37188 4.65833 -0.63068 0.09214 0.21236 3.10653 -2.93207 -0 -0 -3.84318 0.05846 0 0 0 0 0 0.01103 -0.01035 0.02921 0.82717 0 -0.18876 0 0.18072 -0.01711 0.36683 -5.00178
LEU_236 -5.47112 0.36023 5.06597 -0.4858 0.21229 0.11374 2.58558 -2.6358 -0.01898 -0.08467 -2.6072 0.24832 0 0 0 0 0 0.01732 -0.03893 0.02128 0.38102 0 -0.27254 0 0.18072 -0.09413 0.53005 -1.99266
ILE_237 -4.70383 0.24396 4.54459 -0.49985 0.36495 0.09859 2.31621 -2.33099 -0 -0 -2.73702 0.10299 0 0 0 0 0 0.02015 -0.03789 0.03989 0.47812 0 -0.4407 0 0.73287 -0.07513 0.44238 -1.4407
VAL_238 -5.85294 0.39323 4.4726 -0.3065 0.22014 0.06874 2.21665 -2.62568 -0 -0 -2.3367 -0.1154 0 0 0 0 0 0.00357 -0.0212 0.02057 0.08555 0 -0.40013 0 1.9342 0.07691 0.23208 -1.93432
THR_239 -6.68411 0.62028 5.07642 -0.2042 0.13556 0.07397 3.14694 -2.83803 -0.01016 -0.05951 -3.57337 -0.03207 0 0 0 0 0 0.03005 -0.02346 0.0336 0.06687 0 -0.02663 2.27019 -1.0874 0.0959 0.2884 -2.70077
VAL_240 -5.99056 0.43799 4.23501 -0.31361 0.22167 0.07066 2.53516 -2.63431 -0 -0 -2.2004 -0.12378 0 0 0 0 0 0.0246 -0.06348 6e-05 0.0787 0 -0.31502 0 1.9342 0.02379 0.33191 -1.74742
THR_241 -4.08338 0.14257 5.00519 -0.20204 0.12868 0.07336 2.38189 -2.35501 -0.01898 -0.08467 -3.11364 -0.0578 0 0 0 0 0 0.02179 -0.01549 0.02575 0.06054 0 0.00566 2.26821 -1.0874 0.01743 0.28141 -0.60592
SER_242 -5.1075 0.17087 5.60779 -0.02888 0 0.06679 2.57434 -2.70007 -0.0135 -0.12528 -2.10935 -0.58189 0 0 0 0 0 0.04364 -0.0224 0.00497 0.66135 0 0.34115 0.60043 -0.77834 0.20903 0.23065 -0.95622
LEU_243 -6.80471 0.69256 3.79391 -0.42716 0.06287 0.09357 1.75996 -2.48871 -0 -0 -0.81875 0.18643 0 0 0 0 0 0.05166 -0.01522 0.03824 0.35059 0 -0.27265 0 0.18072 -0.01999 0.53724 -3.09946
TRP_244 -4.42782 0.25083 3.30167 -0.69832 0.17197 0.37687 1.2702 -1.96 -0.01331 -0.11993 -0.40409 -0.39855 0 0 0 0 0 0.00445 -0.0252 0.00774 0 2.88717 0.06219 0 1.6906 -0.13442 0.56138 2.40343
TYR_245 -5.22795 0.30885 3.58813 -0.91859 0.04463 0.38475 1.63842 -1.94299 -0 -0 -1.36028 -0.24812 0 0 0 0 0 0.00297 0.04271 2e-05 0 2.21979 -0.09573 0.0011 1.2797 0.06799 0.35754 0.14295
VAL_246 -6.40548 0.69464 1.42343 -0.29479 0.27396 0.06802 1.3246 -1.80198 -2e-05 -0.00043 -0.65653 -0.25476 0 0 0 0 0 0.0144 -0.05346 0.08734 0.14705 0 -0.50848 0 1.9342 -0.12345 0.43421 -3.69754
ASN_247 -1.75186 0.03653 1.69903 -0.18733 0.05086 0.2626 0.12911 -0.9194 -0.04404 -0.36241 0.15931 -0.47156 0 0 0 0 0 0.01949 -0.04922 0.05917 0 2.32031 0.02967 0 -0.93687 -0.1528 0.44244 0.33302
ASP_248 -5.75114 0.66174 7.79898 -0.19369 0.01853 0.61098 3.70458 -3.30123 -0.01902 -0.13364 -6.86447 -1.07057 0 0 -2.36614 0 0 0.0227 -0.0665 0.013 0 2.06642 -0.69045 0 -2.3716 -0.13496 0.64329 -7.42319
LYS_249 -1.91478 0.04848 2.56621 -0.37627 0.05097 0.17431 0.63779 -1.13601 -0 -0 -0.34296 0.17643 0 0 0 0 0 0.00601 -0.05521 0.00146 1.69896 0 0.00163 0 -1.5107 -0.4614 0.49144 0.05634
GLN_250 -4.24519 0.22072 3.71404 -0.35504 0.06354 0.18547 0.94026 -1.74724 -0.01586 -0.11764 -1.15143 -0.05675 0 0 -0.56623 0 0 0.05519 -0.03885 0.11884 0 2.77386 0.10324 0 -0.18838 -0.53019 0.31094 -0.52671
TRP_251 -8.63992 0.58048 4.80987 -1.0646 0.03158 0.25464 1.11909 -2.50406 -0.04511 -0.28236 0.41639 -0.53149 0 0 0 0 0 0.09574 0.15577 0.1598 0 2.81615 -0.27797 0 1.6906 -0.3258 0.5098 -1.03143
SER_252 -3.52 0.55923 3.05452 -0.03409 0.00077 0.06265 1.1138 -1.52241 -0 -0 -0.42111 -0.90712 0 0 -0.39007 0 0 0.10694 -0.01873 0.07083 0.28562 0 0.14195 1.42936 -0.77834 1.07953 1.44477 1.75808
PRO_253 -6.10006 1.34583 3.51586 -0.12392 0.00057 0.09121 1.42229 -1.37488 -0 -0 -0.87571 0.26304 0 0 0 0 0 0.10187 -0.04063 0.05018 0.187 0 -1.16217 0 -2.4119 0.94957 1.77126 -2.39059
PRO_254 -4.14653 0.89163 2.7435 -0.19091 0.00241 0.13555 0.66961 -1.07554 -0 -0 -0.28003 0.13271 0 0 0 0 0 0.42838 -0.0216 0.00903 0.58538 0 -1.07789 0 -2.4119 -0.39056 1.37103 -2.62572
PRO_255 -6.61112 2.39778 3.56934 -0.22494 0.03149 0.16733 1.43068 -1.59403 -0 -0 -2.48574 -0.2089 0 0 -0.67278 0 0 0.92908 -0.01449 0.05374 0.65968 0 -0.90138 0 -2.4119 -0.46662 1.94017 -4.41263
ARG_256 -7.76901 0.61265 7.80164 -1.2761 0.22592 0.84164 3.33531 -3.25089 -0.0637 -0.34931 -4.10253 -0.12252 0 0 -1.37027 0 0 0.14619 -0.0067 0.04087 4.5153 0 -0.22031 0 -1.2888 -0.40952 2.10873 -0.60141
ASN_257 -5.89398 0.87462 5.81773 -0.17509 0.02247 0.23457 2.17279 -2.7239 -0.03683 -0.18422 -1.86379 -0.39843 0 0 0 0 0 0.28888 -0.03465 0.33243 0 2.34694 0.33303 0 -0.93687 -0.17098 1.13344 1.13816
ALA_258 -2.01021 0.18804 2.32943 -0.02371 0 0 0.75383 -1.06376 -0.01356 -0.08891 0.48716 -0.42822 0 0 0 0 0 1.87413 -0.07896 0 0 0 -0.4222 0 1.8394 -0.30771 0.37962 3.41437
ASP_259 -2.13533 0.35824 2.87463 -0.2411 0.0748 0.81752 0.83311 -1.31714 -0 -0 -0.00973 -3.39025 0 0 0 0 0 0.83323 -0.05775 0.26741 0 2.75483 -0.42278 0 -2.3716 -0.39167 0.44492 -1.07867
ASP_260 -6.17339 0.451 8.93142 -0.16299 0.03383 0.49334 3.91898 -3.55018 -0.02327 -0.09531 -4.92485 -1.34282 0 0 -0.99999 0 0 0.07099 -0.04811 0.2648 0 3.76837 0.04032 0 -2.3716 -0.45368 0.41081 -1.76231
ASP_261 -2.60892 0.3122 3.66283 -0.11177 0.00508 0.33812 1.762 -1.70439 -0.00587 -0.02472 -0.60067 -0.51106 0 0 0 0 0 0.025 -0.12388 0.00427 0 1.74097 -0.01847 0 -2.3716 -0.41095 0.28246 -0.35938
GLU_262 -3.19569 0.24149 4.57259 -0.40759 0.03053 0.77128 2.1109 -1.78808 -0.00126 -0.0231 -3.10722 -0.47651 0 0 -0.99999 -1.14979 0 0.02671 -0.08063 0.09668 0 3.89202 -0.28509 0 -2.7348 -0.46076 0.30799 -2.6603
LYS_263 -5.30338 0.56356 5.60075 -0.38519 0.07173 0.23623 1.76553 -2.27138 -0.02793 -0.09462 -1.96349 0.04904 0 0 0 0 0 0.0412 -0.05146 0.09452 2.17086 0 -0.04409 0 -1.5107 -0.5836 0.51354 -1.12889
THR_264 -3.18459 0.14044 3.2729 -0.11761 0.10596 0.07808 1.41051 -1.64331 -0.00587 -0.02472 -0.97642 -0.54434 0 0 0 0 0 0.03785 -0.00991 0.23914 0.08294 0 -0.49757 2.25275 -1.0874 -0.3312 0.47457 -0.32779
SER_265 -1.65339 0.10437 1.33232 -0.02633 0 0.06059 0.27052 -0.59527 -0.0025 -0.01845 -0.14875 -0.57324 0 0 0 0 0 0.01834 -0.00602 0.01253 0.2112 0 -0.4026 0.60273 -0.77834 -0.31894 0.16808 -1.74315
SER_266 -1.86159 0.04691 1.43267 -0.01786 0 0.02856 0.5778 -0.6948 -0.0025 -0.01845 -0.36001 -0.99319 0 0 -0.13695 0 0 0.01255 -0.01045 0.00208 1.00571 0 -0.47714 0.60249 -0.77834 0.13564 0.11706 -1.38981
VAL_267 -3.96583 0.48803 2.778 -0.28689 0.16171 0.06241 1.53323 -1.62132 -0.02927 -0.12662 -1.7572 0.06634 0 0 -0.13695 0 0 0.01627 -0.04601 0.00408 0.07408 0 -0.31933 0 1.9342 0.1517 0.94537 -0.074
PRO_268 -2.09261 0.41139 1.49707 -0.06247 1e-05 0.04102 0.59849 -0.71403 -0 -0 0.80823 0.60376 0 0 0 0 0 0.17591 0.19882 0.07463 0.02873 0 0.07387 0 -2.4119 0.80578 1.30568 1.34239
LEU_269 -6.97733 0.81565 1.43232 -0.74307 0.45516 0.33634 1.34248 -1.76854 -0.01332 -0.13198 -0.01711 0.22326 0 0 0 0 0 0.17927 0.26521 0.14535 0.72283 0 -0.21874 0 0.18072 1.18689 0.84932 -1.73528
PHE_270 -7.04583 0.7005 2.3827 -0.71153 0.09134 0.36298 1.77578 -1.9496 -0 -0 -0.75366 0.00583 0 0 0 0 0 0.11288 0.22772 0.13751 0 2.13431 0.03491 0 1.0402 -0.02432 1.06954 -0.40871
GLY_271 -3.51288 0.20117 4.19468 -5e-05 0 0 2.1175 -2.08902 -0 -0 -2.20796 -0.43302 0 0 0 0 0 0.06048 -0.04378 0 0 0 0.46888 0 0.83697 0.25422 0.83025 0.67744
GLU_272 -6.10003 0.36507 6.49534 -0.22446 0.09783 0.37356 2.28393 -3.00638 -0.04262 -0.25873 -1.10026 -0.60261 0 0 0 0 0 0.06163 0.10765 0.18057 0 3.07684 -0.24275 0 -2.7348 0.24835 0.60028 -0.42157
ILE_273 -8.47661 0.83035 2.55969 -0.49943 0.40182 0.09634 2.38153 -2.44489 -0 -0 -0.90588 0.14211 0 0 0 0 0 0.04124 -0.05989 0.01948 0.47486 0 -0.49017 0 0.73287 -0.10332 0.65558 -4.64432
PHE_274 -6.61121 0.67717 4.28361 -0.66019 0.24659 0.34214 2.78879 -2.5847 -0 -0 -2.88372 0.01716 0 0 0 0 0 0.0611 0.29634 0.00524 0 2.53794 -0.0028 0 1.0402 0.01962 0.76008 0.33335
GLY_275 -3.8055 0.34638 4.69447 -5e-05 0 0 2.58174 -2.38244 -0 -0 -1.79506 -0.44162 0 0 0 0 0 0.01439 -0.02054 0 0 0 0.42251 0 0.83697 0.3641 0.66945 1.48478
ALA_276 -4.97097 0.61938 3.07717 -0.02268 0 0 2.23287 -2.34541 -0 -0 -1.07231 -0.35684 0 0 0 0 0 0.00463 0.03584 0 0 0 -0.31316 0 1.8394 0.2148 0.3457 -0.71158
PHE_277 -9.01003 1.37262 2.61587 -0.59106 0.0643 0.25043 2.41553 -2.52904 -0.00995 -0.0509 -1.40355 -0.01117 0 0 0 0 0 0.00435 -0.01328 0.03916 0 2.61757 0.02876 0 1.0402 -0.29402 0.4541 -3.0101
LYS_278 -3.56409 0.24614 3.80829 -0.3092 0.02369 0.14244 1.74646 -1.79029 -0 -0 -1.37622 -0.01777 0 0 0 0 0 0.02318 -0.08089 0.05558 1.73951 0 -0.07335 0 -1.5107 -0.36282 0.4077 -0.89235
VAL_279 -3.09925 0.23599 2.67671 -0.32111 0.23351 0.07394 1.48419 -1.58529 -0 -0 -1.25292 -0.20742 0 0 0 0 0 0.01279 0.06001 0.02115 0.0905 0 0.39018 0 1.9342 -0.28415 0.23468 0.69773
MET_280 -9.48171 1.20463 4.24622 -0.40622 0.19191 0.12326 1.7234 -2.25386 -0.00995 -0.0509 -1.54404 0.18608 0 0 -0.28273 0 0 0.00827 -0.03445 0.09553 1.25747 0 0.07164 0 0.60916 -0.17237 0.34881 -4.16984
LYS_281 -4.12226 0.47186 4.01604 -0.50736 0.1739 0.30102 1.7737 -1.68573 -0.0204 -0.13476 -1.66699 0.16357 0 0 0 0 0 0.01897 0.16929 0.01154 1.79899 0 -0.08111 0 -1.5107 -0.20953 0.38826 -0.65169
ARG_282 -4.79943 0.81152 4.12982 -0.78785 0.17747 0.52338 1.70756 -1.73965 -0.00122 -0.00922 -1.15407 0.43991 0 0 0 0 0 0.01504 0.01579 0.03726 1.96784 0 -0.23385 0 -1.2888 5.66665 1.48078 6.95893
PRO_283 -5.91965 1.21319 3.14364 -0.07071 0 0.04322 1.26825 -1.3711 -0 -0 -1.06697 0.63022 0 0 0 0 0 0.00875 -0.16771 0.00855 0.2099 0 -0.20323 0 -2.4119 5.70552 1.70939 2.72935
MET_284 -8.62524 0.83077 4.32436 -0.56827 0.06734 0.32285 2.62292 -2.52431 -0 -0 -1.79469 -0.28807 0 0 0 0 0 0.01289 0.03147 0.00508 3.0679 0 0.07131 0 0.60916 0.18842 0.57628 -1.06983
TRP_285 -9.46058 0.93711 6.27285 -0.83676 0.00976 0.29959 2.8571 -3.31476 -0 -0 -2.41578 -0.34706 0 0 -0.28273 0 0 0.03871 -0.00727 0.00511 0 2.37186 -0.17356 0 1.6906 0.09696 0.49703 -1.76183
MET_286 -8.5747 1.02761 5.59929 -0.21768 0.04414 0.06985 2.33738 -2.737 -0 -0 -2.07145 -0.26357 0 0 0 0 0 0.02432 0.09592 0.2361 2.20258 0 0.00042 0 0.60916 -0.12468 0.64041 -1.10191
LEU_287 -9.15698 0.78532 4.42241 -0.68841 0.24177 0.25553 3.30052 -3.15371 -0.00122 -0.00922 -3.21927 0.11096 0 0 0 0 0 0.00152 0.02794 0.00304 0.95435 0 -0.2456 0 0.18072 -0.15844 0.50779 -5.84098
LEU_288 -8.34487 0.86348 3.79672 -0.49008 0.21417 0.11647 2.85504 -2.91235 -0 -0 -2.72881 0.24336 0 0 0 0 0 0.00173 0.0684 0.10305 0.3178 0 -0.27912 0 0.18072 -0.2827 0.4042 -5.87278
ILE_289 -5.65452 0.30791 4.6611 -0.4881 0.31183 0.09758 2.64968 -2.62225 -0 -0 -2.02528 0.08212 0 0 0 0 0 0.0107 -0.06082 0.02981 0.46915 0 -0.46028 0 0.73287 -0.10516 0.42559 -1.63806
VAL_290 -8.46737 0.90615 3.97807 -0.32895 0.26815 0.07495 3.21008 -3.07151 -0 -0 -2.47848 -0.24611 0 0 0 0 0 0.04157 -0.06262 0.00823 0.11775 0 -0.25193 0 1.9342 -0.02337 0.43487 -3.95632
THR_291 -7.37898 0.32593 5.67652 -0.19866 0.07591 0.07158 3.25699 -3.17614 -0.01198 -0.09427 -3.55223 -0.04964 0 0 0 0 0 0.02525 0.01124 0.03548 0.06555 0 -0.00291 2.29654 -1.0874 -0.03825 0.43906 -3.31041
ALA_292 -5.37267 0.40052 4.544 -0.02219 0 0 3.04716 -2.79256 -0 -0 -2.65485 -0.35352 0 0 0 0 0 0.03932 0.06487 0 0 0 -0.23919 0 1.8394 -0.15818 0.28068 -1.37721
LEU_293 -7.83286 0.86775 4.37478 -0.46945 0.15076 0.10596 2.78858 -2.9888 -0 -0 -1.96443 0.21378 0 0 0 0 0 0.12906 0.00778 0.20512 0.4311 0 -0.25808 0 0.18072 -0.33158 0.30057 -4.08923
ASN_294 -8.19208 0.77361 7.34363 -0.31263 0.00337 0.58057 4.07261 -3.89334 -0.01198 -0.09427 -2.74978 -0.12562 0 0 0 -0.7358 0 0.05039 -0.02319 0.00888 0 2.58271 0.62632 0 -0.93687 0.09059 0.41035 -0.53252
TRP_295 -12.1384 1.5645 4.43708 -1.11206 0.10289 0.41928 3.09169 -3.57366 -0.00457 -0.04251 -2.62547 -0.40015 0 0 0 0 0 0.02297 0.17122 0.19115 0 1.59252 -0.03089 0 1.6906 0.07972 1.15687 -5.40724
ILE_296 -6.67811 1.14138 3.16938 -0.63335 0.36892 0.20004 2.36588 -2.38532 -0 -0 -1.36972 0.19803 0 0 0 0 0 0.05689 0.23779 0.67346 0.94017 0 0.01751 0 0.73287 -0.2307 1.61493 0.42003
ALA_297 -6.3071 1.03617 2.14174 -0.02177 0 0 2.10738 -2.56841 -0 -0 -0.94834 -0.32337 0 0 0 0 0 0.03669 -0.01358 0 0 0 -0.06122 0 1.8394 -0.17987 0.95893 -2.30336
TRP_298 -13.0284 1.96983 3.94405 -1.17162 0.16403 0.37118 3.78162 -3.40612 -0.00613 -0.05218 -3.50459 -0.38771 0 0 0 -0.16085 0 0.003 0.09592 0.16415 0 1.83829 0.00369 0 1.6906 -0.03979 1.04378 -6.68721
PHE_299 -11.4336 1.76308 3.98293 -0.63471 0.1819 0.27795 2.98489 -3.13498 -0 -0 -2.73389 -0.06165 0 0 0 0 0 0.03777 0.0169 0.05921 0 2.87445 0.04643 0 1.0402 5.77677 2.05035 3.09396
PRO_300 -6.90996 1.94739 2.99692 -0.07948 1e-05 0.04816 1.26134 -1.64293 -0 -0 -0.95606 0.61797 0 0 0 0 0 0.09779 -0.14911 0.01711 0.40961 0 -0.58932 0 -2.4119 5.59778 1.61083 1.86614
PHE_301 -8.68555 0.82179 3.22688 -0.72524 0.01981 0.21385 2.93849 -2.62185 -0.00172 -0.01907 -2.62004 -0.05085 0 0 0 0 0 0.01869 0.0066 0.13841 0 2.23893 -0.02194 0 1.0402 0.25776 0.73028 -3.09458
LEU_302 -5.6553 0.36651 2.68042 -0.4835 0.17054 0.11555 1.36594 -1.84424 -0.00188 -0.00864 -0.16711 0.25816 0 0 0 0 0 0.02101 -0.03421 0.11976 0.28686 0 -0.26667 0 0.18072 0.21725 0.60714 -2.07167
LEU_303 -6.10206 0.49759 2.09173 -0.48616 0.1333 0.1357 1.46507 -1.74164 -0.02097 -0.18869 -1.00821 0.13143 0 0 0 0 0 0.05173 0.0247 0.04101 0.14519 0 -0.18812 0 0.18072 -0.40063 0.59811 -4.64021
PHE_304 -6.95912 0.65427 5.03139 -0.57342 0.02953 0.32604 3.06645 -2.87712 -0 -0 -2.86385 0.04933 0 0 0 0 0 0.03134 -0.05496 0.01115 0 2.17341 -0.26077 0 1.0402 0.19459 0.72961 -0.25193
ASP_305 -6.83114 0.52082 7.89595 -0.14875 0.01344 0.52524 4.13899 -3.58472 -0.0019 -0.00882 -5.65474 -1.28938 0 0 -0.65859 -0.39673 0 0.02284 0.00134 0.02914 0 4.45613 0.06076 0 -2.3716 0.48249 0.81789 -1.98136
THR_306 -4.37159 0.49859 4.58154 -0.20989 0.12775 0.07442 1.96728 -2.3255 -0.00172 -0.01907 -3.86047 -0.02911 0 0 -0.65859 -0.39673 0 0.03852 -0.04498 0.00469 0.14558 0 0.07384 2.40227 -1.0874 0.04567 0.69904 -2.34586
ASP_307 -5.25978 0.24321 6.79023 -0.11242 0.00192 0.34683 3.63309 -3.09564 -0.01486 -0.13686 -4.84714 -0.47352 0 0 0 -0.83429 0 0.02354 0.46237 0.19714 0 2.65197 -0.25753 0 -2.3716 -0.17882 0.35985 -2.8723
TRP_308 -12.688 0.72803 5.92088 -1.04462 0.03887 0.41629 3.7398 -3.93908 -0.00751 -0.05404 -4.0631 -0.46 0 0 0 -0.19019 0 0.0153 0.06609 0.3472 0 2.35375 -0.29643 0 1.6906 -0.13438 0.46545 -7.09513
MET_309 -10.0771 0.77342 5.30495 -0.5327 0.19017 0.14046 3.13439 -3.19964 -0 -0 -2.90914 0.04004 0 0 0 0 0 0.01342 0.02811 0.17534 1.17447 0 0.04869 0 0.60916 0.09606 0.45554 -4.53433
GLY_310 -5.15254 0.2743 4.79606 -5e-05 0 0 2.14068 -2.67889 -0 -0 -1.36917 -0.37043 0 0 0 0 0 0.13617 0.05913 0 0 0 -0.00748 0 0.83697 0.79249 0.24596 -0.29682
ARG_311 -7.14741 0.61495 8.6534 -0.70769 0.20384 0.4918 3.50726 -3.74994 -0.0742 -0.37497 -5.22444 0.19218 0 0 0 -1.34797 0 0.03786 0.04764 0.04733 1.91826 0 -0.12715 0 -1.2888 0.73259 0.91664 -2.67881
GLU_312 -6.03866 0.29943 7.07847 -0.19769 0.05494 0.28659 3.60936 -3.22847 -0.03709 -0.24575 -5.82912 -0.47903 0 0 -2.01858 -0.67398 0 0.0181 0.1267 0.0343 0 4.08429 -0.15011 0 -2.7348 0.08226 1.17297 -4.78587
VAL_313 -7.45554 0.47851 1.80411 -0.28035 0.14005 0.05569 1.68711 -2.17318 -0 -0 -0.77609 -0.1128 0 0 0 0 0 0.0057 0.06289 0.0244 0.05662 0 -0.47828 0 1.9342 0.24191 0.54034 -4.24472
PHE_314 -9.73978 0.80178 3.78084 -0.5724 0.22255 0.238 1.94237 -2.52895 -0.00958 -0.08252 -1.69448 -0.03037 0 0 0 0 0 0.01597 0.09554 0.30221 0 3.98356 -0.17021 0 1.0402 0.30333 0.4126 -1.68933
GLY_315 -3.46355 0.20056 3.81376 -0.0004 0 0 1.58898 -1.96509 -0.00766 -0.04035 -0.88474 -0.17131 0 0 0 0 0 0.01723 -0.0877 0 0 0 -1.52 0 0.83697 0.31233 0.29666 -1.07431
GLY_316 -2.65339 0.3048 2.21626 -0.00056 0 0 0.83368 -1.20603 -0.0169 -0.05846 -0.58432 -0.22121 0 0 0 0 0 0.01651 -0.07961 0 0 0 -1.5336 0 0.83697 0.38797 0.12571 -1.63217
ASP_317 -5.48803 0.47652 7.3528 -0.10516 0.00314 0.30782 3.76417 -3.16285 -0.00749 -0.06154 -4.47563 -1.21762 0 0 -1.38209 -0.86379 0 0.02087 -0.02237 0.00052 0 2.9129 -0.22735 0 -2.3716 0.25257 0.2632 -4.031
SER_318 -2.73741 0.28864 3.15891 -0.03124 0.00023 0.05469 1.1625 -1.36387 -0.04979 -0.27116 -1.59985 -0.998 0 0 -0.92125 0 0 0.01293 0.04612 0.01675 0.27654 0 -0.2907 0.62889 -0.77834 -0.32091 0.26984 -3.4465
ASP_319 -2.71702 0.24129 3.96394 -0.10868 0.00962 0.32011 1.61383 -1.69556 -0.0329 -0.24746 -1.35491 -1.18397 0 0 -0.5942 0 0 0.03539 0.03938 0.01113 0 2.15755 -0.05212 0 -2.3716 -0.21391 0.20741 -1.97264
GLY_320 -1.53411 0.183 2.55935 -0.00025 0 0 0.88393 -1.06624 -0.01262 -0.127 -1.76643 -0.23181 0 0 -0.5942 0 0 0.00645 -0.07287 0 0 0 -1.50656 0 0.83697 0.24232 0.29771 -1.90235
ASN_321 -4.22289 0.38592 5.18767 -0.22698 0.00838 0.33485 2.74745 -2.36376 -0.02028 -0.12046 -2.59599 -0.44585 0 0 -1.17008 0 0 0.00298 -0.04545 0.04176 0 2.75611 0.34792 0 -0.93687 0.03662 0.30509 0.00615
GLU_322 -3.99359 0.26915 4.63304 -0.45559 0.2077 1.41563 1.9163 -2.08201 -0.0216 -0.14276 -1.39796 -3.0051 0 0 0 0 0 0.00692 0.01705 0.00824 0 3.81578 -0.29397 0 -2.7348 -0.29723 0.23541 -1.8994
ARG_323 -7.69825 0.66318 6.84813 -0.8971 0.23075 0.77387 3.25591 -3.23671 -0.0216 -0.14276 -3.44636 -0.13656 0 0 -2.3573 0 0 0.00372 -0.02539 0.10738 2.89804 0 -0.14205 0 -1.2888 -0.47922 0.4578 -4.63331
SER_324 -6.37679 0.40106 6.96388 -0.02511 0 0.05729 4.05692 -3.40254 -0.00747 -0.03979 -2.7776 -0.59441 0 0 -0.46084 0 0 0.00359 -0.01324 0.00887 0.73603 0 0.33039 0.61254 -0.77834 -0.11802 0.54782 -0.87578
LYS_325 -6.97577 0.48615 7.79261 -0.30125 0.02882 0.13258 3.10012 -3.44349 -0 -0 -3.17007 0.00689 0 0 0 0 0 0.00656 0.02854 0.02574 1.73435 0 0.0093 0 -1.5107 -0.08409 0.27787 -1.85583
LYS_326 -5.22474 0.33224 5.78631 -0.30265 0.02592 0.13371 2.64966 -2.65482 -0 -0 -2.21674 -0.01599 0 0 0 0 0 0.01512 0.03921 0.02706 1.79985 0 0.03193 0 -1.5107 -0.32467 0.23137 -1.17794
LEU_327 -9.41786 0.5982 5.83314 -0.48193 0.20333 0.11967 2.96818 -3.60121 -0 -0 -2.59156 0.20651 0 0 0 0 0 0.01702 0.0955 0.10048 0.34233 0 -0.28093 0 0.18072 -0.27865 0.35362 -5.63343
TYR_328 -9.85583 0.46208 7.00914 -0.90035 0.04109 0.30179 3.42451 -4.08293 -0.01521 -0.10744 -3.73008 -0.31655 0 0 0 -0.35011 0 0.02602 0.01195 0.00919 0 1.77787 -0.40469 0.04803 1.2797 -0.11772 0.43563 -5.05389
SER_329 -4.75346 0.29297 5.53717 -0.02872 0 0.06623 2.70824 -2.70099 -0 -0 -2.46033 -0.53362 0 0 0 0 0 0.01348 0.03347 0.00442 0.81076 0 0.32447 0.60089 -0.77834 0.08186 0.30473 -0.47675
LEU_330 -6.40639 0.38352 5.23062 -0.48299 0.2076 0.11556 2.73926 -2.8623 -0.01477 -0.14287 -2.53995 0.21638 0 0 0 0 0 0.00278 0.08434 0.05179 0.3333 0 -0.27602 0 0.18072 -0.12202 0.2502 -3.05123
GLY_331 -5.82606 0.62243 5.17865 -5e-05 0 0 2.48895 -2.96387 -0 -0 -2.96692 -0.41953 0 0 0 0 0 0.00565 0.14038 0 0 0 0.54939 0 0.83697 0.0875 0.30404 -1.96244
VAL_332 -5.90717 0.51669 4.25257 -0.30323 0.15987 0.06801 2.62951 -2.74844 -0 -0 -2.13584 -0.09533 0 0 0 0 0 0.0016 -0.00801 0.025 0.06404 0 -0.27953 0 1.9342 0.19581 0.29319 -1.33706
GLN_333 -5.14595 0.31825 5.35343 -0.27243 0.05407 0.21231 2.79052 -2.74706 -0.01477 -0.14287 -2.3577 -0.48966 0 0 0 0 0 0.01115 0.12716 0.03854 0 2.76137 -0.1131 0 -0.18838 -0.19174 0.27553 0.27867
SER_334 -5.96327 0.45423 5.5139 -0.02816 0 0.06546 3.32016 -2.83433 -0 -0 -2.60121 -0.56523 0 0 0 0 0 0.02909 0.08375 0.00047 0.80997 0 0.32157 0.61118 -0.77834 -0.07858 0.20284 -1.43648
GLY_335 -4.65965 0.2559 4.83069 -5e-05 0 0 2.70793 -2.5855 -0 -0 -2.19046 -0.42792 0 0 0 0 0 0.01398 0.07951 0 0 0 0.53606 0 0.83697 0.33671 0.22201 -0.04381
ALA_336 -5.10569 0.55262 4.31926 -0.02128 0 0 2.75407 -2.62232 -0 -0 -2.01833 -0.36724 0 0 0 0 0 0.01111 0.21777 0 0 0 -0.2876 0 1.8394 0.04147 0.32075 -0.36599
MET_337 -6.50365 0.56962 5.10622 -0.34165 0.13739 0.01249 3.14489 -2.73716 -0 -0 -2.15725 0.01541 0 0 0 0 0 0.02434 0.04654 0.0623 1.10272 0 0.00465 0 0.60916 -0.26492 0.58726 -0.58164
GLY_338 -5.7601 0.61009 4.89839 -5e-05 0 0 2.69181 -2.84287 -1e-05 -0.00036 -3.20271 -0.42722 0 0 0 0 0 0.04773 -0.07997 0 0 0 0.27416 0 0.83697 0.52543 0.52178 -1.90692
LEU_339 -7.2317 0.40802 5.35765 -0.49804 0.25419 0.12199 2.98103 -3.02717 -0.00596 -0.06471 -3.17398 0.23608 0 0 0 0 0 0.03346 0.17859 0.02109 0.27655 0 -0.29319 0 0.18072 0.36038 0.3523 -3.53271
MET_340 -7.49281 0.65207 5.6883 -0.18415 0.01072 0.05378 3.11011 -3.04259 -0 -0 -2.22049 -0.22524 0 0 0 0 0 0.01636 -0.00725 0.08981 2.04009 0 0.07088 0 0.60916 -0.12202 0.42315 -0.5301
PHE_341 -7.02589 0.59212 4.63013 -0.56375 0.0335 0.25603 2.79291 -2.86216 -0.0008 -0.01376 -2.1354 -0.09276 0 0 0 0 0 0.00754 0.0423 0.03041 0 2.71133 0.044 0 1.0402 -0.04474 0.31883 -0.23996
ASN_342 -7.97754 0.44543 7.68439 -0.28886 0.00255 0.52634 3.67639 -3.93208 -0.01258 -0.19309 -3.25381 -0.41094 0 0 -0.76917 0 0 0.00204 -0.00368 0.01266 0 3.15963 0.59393 0 -0.93687 0.20757 0.36589 -1.10179
SER_343 -6.65185 0.57842 6.15831 -0.03119 0 0.02205 3.22067 -3.15503 -0.00625 -0.12074 -3.13633 0.01104 0 0 0 0 0 0.00451 0.08929 0.03129 0.55234 0 0.27095 1.72835 -0.77834 0.22361 0.44936 -0.53954
ILE_344 -5.88318 0.38285 4.51486 -0.49092 0.29188 0.09752 2.50134 -2.60675 -0 -0 -2.05409 0.05005 0 0 0 0 0 0.00317 0.01999 0.04611 0.52328 0 -0.43864 0 0.73287 -0.08028 0.39595 -1.99398
VAL_345 -6.73903 0.48661 4.67759 -0.31734 0.22045 0.07365 3.04392 -2.97534 -0 -0 -2.57173 -0.23714 0 0 0 0 0 0.03473 -0.05739 0.00108 0.16903 0 -0.18434 0 1.9342 -0.09482 0.39947 -2.13641
LEU_346 -9.14132 1.25273 4.86257 -0.49968 0.14511 0.106 3.51491 -3.44239 -0 -0 -3.50179 0.23003 0 0 0 0 0 0.0385 -0.03096 0.08889 0.54673 0 -0.21924 0 0.18072 -0.1893 1.37797 -4.68052
GLY_347 -4.28286 0.3458 4.21544 -5e-05 0 0 2.04244 -2.32657 -0 -0 -1.45818 -0.42218 0 0 0 0 0 0.00869 -0.09266 0 0 0 0.21049 0 0.83697 0.48539 1.22349 0.78622
PHE_348 -3.87968 0.25662 3.92329 -0.57632 0.02847 0.24711 1.79438 -2.04647 -0 -0 -1.58522 0.00404 0 0 0 0 0 0.01334 -0.03129 0.02878 0 2.88893 -0.11719 0 1.0402 0.50555 0.22161 2.71613
MET_349 -7.91475 0.99545 3.42797 -0.71143 0.16601 0.40904 2.63929 -2.41705 -0 -0 -2.57032 -0.30544 0 0 0 0 0 0.00292 -0.05335 0.19909 3.35277 0 -0.1126 0 0.60916 -0.1689 0.39128 -2.06087
SER_350 -6.24108 0.44503 5.68036 -0.03328 0.00095 0.02471 3.10475 -2.91279 -0 -0 -3.17946 -0.03025 0 0 0 -0.63574 0 0.01362 -0.11041 0.00442 1.19636 0 -0.13113 1.79733 -0.77834 -0.43291 0.5464 -1.67147
LEU_351 -3.64353 0.37402 2.07973 -0.49473 0.23664 0.13953 1.30155 -1.32454 -0 -0 -0.86736 0.08138 0 0 0 0 0 0.02969 -0.01727 0.00056 0.11568 0 -0.18379 0 0.18072 -0.61127 0.45703 -2.14597
GLY_352 -3.30552 0.18684 3.72232 -8e-05 0 0 2.23637 -1.92889 -0.01338 -0.0818 -2.37376 -0.33755 0 0 0 0 0 0.02216 -0.06069 0 0 0 0.63954 0 0.83697 0.10895 0.3034 -0.04513
VAL_353 -6.12763 0.40773 2.59534 -0.31329 0.20107 0.07175 2.22364 -2.28314 -0 -0 -1.24738 -0.12655 0 0 0 0 0 0.01283 -0.0571 9e-05 0.05083 0 -0.29928 0 1.9342 0.35955 0.31758 -2.27979
GLU_354 -5.01423 0.15749 6.4154 -0.67556 0.1278 1.27033 2.5491 -2.66892 -0 -0 -3.9373 -0.50224 0 0 0 -1.6658 0 0.03318 -0.04354 0.16421 0 3.39422 -0.22814 0 -2.7348 -0.23909 0.26333 -3.33457
TRP_355 -5.63405 0.44279 4.67154 -1.22161 0.07521 0.43234 1.67423 -2.2084 -0 -0 -1.10327 -0.32176 0 0 0 0 0 0.0187 -0.02034 0.12894 0 1.67757 -0.2729 0 1.6906 -0.19013 0.19985 0.03929
ILE_356 -7.3864 0.84833 4.25457 -0.50714 0.40187 0.10095 2.35413 -2.67399 -0 -0 -1.94534 0.03165 0 0 0 0 0 0.00219 -0.05617 0.02728 0.52659 0 -0.48469 0 0.73287 0.04119 0.26282 -3.46929
GLY_357 -4.94426 0.19836 5.11634 -5e-05 0 0 2.48248 -2.75028 -0.01338 -0.0818 -2.39501 -0.42425 0 0 0 0 0 0.01769 -0.08837 0 0 0 0.30192 0 0.83697 0.56863 0.22339 -0.95162
ARG_358 -4.84285 0.21196 6.46767 -1.50749 0.33833 1.19975 2.33249 -2.95215 -0 -0 -3.51031 -0.29096 0 0 0 -0.41804 0 0.01877 -0.02775 0.05183 3.85951 0 -0.06453 0 -1.2888 0.42724 0.2511 0.25575
LYS_359 -4.35147 0.27163 4.06602 -0.50589 0.1813 0.30457 1.59009 -1.80009 -0 -0 -1.02065 0.15571 0 0 0 0 0 0.02454 0.03457 0.04433 2.29043 0 -0.05543 0 -1.5107 -0.42009 0.35295 -0.34818
LEU_360 -7.19167 0.9158 4.12849 -0.5363 0.21341 0.15807 2.80704 -2.49779 -0 -0 -1.96209 0.18331 0 0 -0.8682 0 0 0.02886 -0.0593 0.24875 0.13721 0 -0.12633 0 0.18072 -0.57501 0.62069 -4.19433
GLY_361 -3.74926 0.24153 3.36939 -6e-05 0 0 1.59616 -1.84386 -0 -0 -1.66505 -0.35458 0 0 0 0 0 0.30896 -0.17127 0 0 0 -1.52715 0 0.83697 -0.50852 0.68126 -2.78549
GLY_362 -3.25108 0.15341 4.18216 -0.0006 0 0 2.28226 -2.06921 -0 -0 -2.2424 -0.23216 0 0 0 0 0 0.03258 -0.05207 0 0 0 -1.52817 0 0.83697 0.33367 0.41958 -1.13505
ALA_363 -3.18224 0.13439 2.4299 -0.02356 0 0 1.43141 -1.43315 -0.00661 -0.08305 -0.90601 -0.37145 0 0 0 0 0 0.02985 -0.08467 0 0 0 -0.37591 0 1.8394 0.22647 0.27241 -0.10281
LYS_364 -7.77814 0.95729 7.90347 -0.73014 0.29203 0.68007 2.98511 -3.52727 -0.00088 -0.00244 -4.67814 0.43201 0 0 -0.12199 0 0 0.04592 0.04993 0.21831 2.7707 0 -0.07797 0 -1.5107 -0.60522 0.69437 -2.00365
ARG_365 -10.4288 1.00237 8.00107 -0.54439 0.09448 0.3371 4.43009 -4.07115 -0.00032 -0.0063 -4.08666 0.19869 0 0 -1.76604 0 0 0.03053 0.03053 0.5132 2.55547 0 -0.07905 0 -1.2888 -0.26342 1.21262 -4.12879
LEU_366 -8.90585 0.83555 3.24119 -0.68224 0.2038 0.26738 2.70752 -2.85331 -0 -0 -1.51099 0.06883 0 0 0 0 0 0.01348 0.15298 0.12056 0.91376 0 -0.22895 0 0.18072 -0.08871 0.82277 -4.74149
TRP_367 -11.6761 2.5307 5.84987 -0.96717 0.16648 0.53731 3.33891 -4.00221 -0 -0 -1.97732 -0.35837 0 0 0 0 0 0.00691 -0.00455 0.02629 0 2.2841 -0.40498 0 1.6906 0.08418 0.71797 -2.15735
GLY_368 -5.51295 0.5622 4.23944 -4e-05 0 0 2.1089 -2.64311 -0 -0 -1.36941 -0.40389 0 0 0 0 0 0.02171 0.01333 0 0 0 0.51826 0 0.83697 0.407 0.63567 -0.58592
ILE_369 -8.04502 1.03733 4.27504 -0.5059 0.43845 0.10005 2.77511 -2.88187 -0 -0 -2.53315 0.10623 0 0 0 0 0 0.04759 0.01323 0.08542 0.45859 0 -0.4611 0 0.73287 0.32861 0.47576 -3.55274
VAL_370 -9.26438 1.45718 3.97003 -0.27989 0.13943 0.04757 3.56582 -3.06344 -0 -0 -2.79535 0.29048 0 0 0 0 0 0.03683 0.03893 0.03186 0.62915 0 0.19702 0 1.9342 -0.04265 0.80568 -2.30151
ASN_371 -8.4613 0.81111 7.50045 -0.19236 0.06636 0.30877 3.6611 -4.01805 -0.00028 -0.01071 -2.74474 -0.36545 0 0 0 0 0 0.01094 0.04323 0.00398 0 1.63495 0.02455 0 -0.93687 -0.19556 0.87202 -1.98786
PHE_372 -9.59889 0.80435 4.34207 -0.59504 0.09533 0.31864 3.3897 -3.28487 -0 -0 -2.03349 0.03699 0 0 0 0 0 0.03365 0.51023 0.05736 0 2.45288 0.04613 0 1.0402 -0.0882 0.77667 -1.6963
ILE_373 -6.33017 0.54305 4.15 -0.48058 0.35065 0.09701 2.75496 -2.57196 -0 -0 -1.81782 -0.07425 0 0 0 0 0 0.00675 0.02244 0.00805 0.58737 0 -0.41902 0 0.73287 -0.03439 0.82328 -1.65177
LEU_374 -9.60512 1.13373 3.48281 -0.69019 0.20384 0.26273 2.80666 -3.04759 -0 -0 -2.0654 0.10125 0 0 0 0 0 0.00489 0.0054 0.17704 0.81032 0 -0.19315 0 0.18072 0.02297 0.71082 -5.69828
ALA_375 -6.13569 0.34377 3.44313 -0.02134 0 0 2.91636 -2.91868 -0 -0 -2.04859 -0.36653 0 0 0 0 0 0.00262 0.03965 0 0 0 -0.25443 0 1.8394 -0.14282 0.37137 -2.93178
ALA_376 -4.19055 0.3425 4.23716 -0.02184 0 0 2.7278 -2.46987 -0 -0 -2.23724 -0.34699 0 0 0 0 0 0.00825 -0.0165 0 0 0 -0.11425 0 1.8394 -0.28661 0.18296 -0.34578
GLY_377 -4.89692 0.61078 4.19686 -5e-05 0 0 2.53048 -2.43563 -0 -0 -1.69056 -0.42615 0 0 0 0 0 0.02608 0.08151 0 0 0 0.56392 0 0.83697 0.19696 0.18991 -0.21585
LEU_378 -8.82241 0.87732 3.67837 -0.47209 0.22886 0.1086 2.86222 -3.09146 -0.01449 -0.06674 -3.22454 0.19315 0 0 0 0 0 0.00381 0.08011 0.19367 0.36244 0 -0.27896 0 0.18072 0.16298 0.45518 -6.58327
ALA_379 -3.77824 0.33845 4.01895 -0.02175 0 0 2.80618 -2.30092 -0.00541 -0.01883 -2.19978 -0.35638 0 0 0 0 0 0.01609 -0.00803 0 0 0 -0.36863 0 1.8394 -0.46995 0.58851 0.07966
MET_380 -6.48139 0.6614 4.78134 -0.34281 0.07709 0.04404 2.7989 -2.5748 -0 -0 -3.0043 -0.08018 0 0 0 0 0 0.04055 -0.1465 0.39867 1.48579 0 0.04188 0 0.60916 -0.39753 0.53408 -1.55463
THR_381 -7.86128 0.60063 4.81867 -0.12579 0.02522 0.05826 3.59247 -3.06614 -0 -0 -4.39626 -0.37117 0 0 0 0 0 0.0061 -0.01445 0.00012 0.26029 0 0.15294 4.10306 -1.0874 -0.1624 0.45058 -3.01656
VAL_382 -5.39153 0.37135 3.75415 -0.30152 0.19503 0.0686 2.54439 -2.34597 -0.01449 -0.06674 -1.78073 -0.13082 0 0 0 0 0 0.0116 -0.04281 0.01267 0.09675 0 -0.38561 0 1.9342 -0.09552 0.27192 -1.29509
LEU_383 -5.61586 0.35317 4.32306 -0.4884 0.22159 0.10954 2.34515 -2.46255 -0.00541 -0.01883 -1.24371 0.25747 0 0 0 0 0 0.02109 -2e-05 0.02564 0.48418 0 -0.24585 0 0.18072 -0.10566 0.3808 -1.48388
VAL_384 -7.00131 0.36256 3.48781 -0.30976 0.19572 0.07203 2.44137 -2.75308 -0 -0 -1.94162 -0.1958 0 0 0 0 0 0.01366 -0.04297 0.00315 0.09598 0 -0.24113 0 1.9342 -0.18625 0.42641 -3.63904
THR_385 -6.98497 0.38817 6.83572 -0.19662 0.08272 0.06801 3.70594 -3.44073 -0.01282 -0.09572 -3.66437 0.02645 0 0 0 -0.19019 0 0.01752 0.0178 0.05888 0.0691 0 -0.00924 2.25402 -1.0874 -0.03486 0.43051 -1.7621
LYS_386 -5.93179 0.52673 8.39466 -0.78521 0.1343 0.81636 4.25501 -3.64119 -0.01281 -0.13196 -6.34486 -0.09461 0 0 0 -0.7645 0 0.0071 -0.03854 0.18809 3.04511 0 0.00298 0 -1.5107 -0.14691 0.60917 -1.42357
PHE_387 -6.74648 0.38021 4.84148 -0.55955 0.22844 0.28604 2.68798 -2.88718 -0 -0 -2.43834 -0.30625 0 0 0 0 0 0.00924 0.0491 0.40047 0 3.30316 -0.18098 0 1.0402 -0.27095 0.55203 0.38861
ALA_388 -6.2955 0.45372 4.51829 -0.02142 0 0 3.21002 -3.09396 -0 -0 -2.91742 -0.3556 0 0 0 0 0 0.01077 0.01849 0 0 0 -0.24175 0 1.8394 -0.28863 0.33671 -2.82687
GLU_389 -6.21954 0.29618 7.37144 -0.21862 0.02895 0.30687 2.80517 -3.30959 -0.01281 -0.13196 -2.79624 -0.61463 0 0 0 0 0 0.02042 -0.01006 0.00056 0 3.09927 -0.20194 0 -2.7348 -0.4003 0.27814 -2.44352
ASP_390 -4.91946 0.40092 8.18792 -0.10477 0.01182 0.31678 3.86066 -3.41561 -0 -0 -6.80901 -0.27754 0 0 0 -0.7645 0 0.00903 0.16847 0.00973 0 1.7229 0.20996 0 -2.3716 -0.32561 0.30963 -3.78027
HIS_391 -7.63729 0.53105 7.43465 -0.77632 0.03017 0.7957 3.76402 -3.84525 -0.00232 -0.01081 -4.26871 -0.33091 0 0 -0.73812 0 0 0.00789 0.00604 0.42569 0 1.49346 -0.30752 0 -0.45461 0.0308 0.3635 -3.48888
ARG_392 -9.4587 0.40059 10.2732 -0.67697 0.07615 0.41608 4.25668 -5.0017 -0 -0 -4.61555 0.35033 0 0 -0.999 0 0 0.00523 -0.00231 0.09191 1.43886 0 -0.10651 0 -1.2888 -0.05531 0.63716 -4.25864
LYS_393 -3.26763 0.18245 4.18252 -0.30565 0.02804 0.1397 1.47215 -1.84719 -0 -0 -1.5511 -0.02683 0 0 0 0 0 0.00334 -0.01035 0.02735 1.69882 0 -0.07544 0 -1.5107 -0.49861 0.53315 -0.82598
THR_394 -2.48622 0.14605 3.29387 -0.20442 0.14852 0.07528 1.40443 -1.54013 -0 -0 -0.96246 -0.18551 0 0 0 0 0 0.01544 0.00218 0.00095 0.20186 0 0.01498 2.28408 -1.0874 -0.05588 0.27615 1.34178
ALA_395 -3.06046 0.1149 1.56955 -0.02432 6e-05 0 1.25564 -1.41462 -0 -0 -1.2384 -0.32011 0 0 0 0 0 0.01102 -0.04031 0 0 0 0.07615 0 1.8394 0.20005 0.472 -0.55946
GLY_396 -3.06434 0.19675 3.65943 -0.00043 0 0 2.05377 -1.97721 -0.02986 -0.17265 -2.47775 -0.18048 0 0 0 0 0 0.00668 0.07411 0 0 0 -1.53037 0 0.83697 0.40892 0.49029 -1.70617
ASP_397 -2.19473 0.13621 2.07944 -0.11524 0.00871 0.35267 0.76248 -1.0011 -0.00206 -0.02848 0.08979 -0.54027 0 0 0 0 0 0.00918 -0.072 0.00715 0 1.68971 0.04537 0 -2.3716 0.32964 0.3476 -0.46755
LEU_398 -5.04096 0.69627 2.36145 -0.49462 0.24246 0.15056 1.14106 -1.61821 -0 -0 -1.12989 0.00286 0 0 -1.18721 0 0 0.01579 -0.05653 0.02851 0.3641 0 0.08329 0 0.18072 -0.17396 0.36222 -4.07208
ALA_399 -3.15572 0.15375 2.02686 -0.02299 0 0 1.42091 -1.56008 -0 -0 -1.1364 -0.34324 0 0 0 0 0 0.00739 -0.01765 0 0 0 -0.30329 0 1.8394 -0.40068 0.30582 -1.18594
GLY_400 -2.60865 0.37762 2.48645 -0.00051 0 0 1.19151 -1.38778 -0.02754 -0.16184 -1.13876 -0.13468 0 0 -0.73812 0 0 0.01044 0.0047 0 0 0 -1.5104 0 0.83697 -0.31595 0.76767 -2.34887
PRO_401 -5.361 0.63992 2.17742 -0.19472 0.00206 0.13635 0.31395 -0.93138 -0 -0 0.00137 0.07814 0 0 0 0 0 0.00467 -0.00125 0.02061 0.42408 0 -0.92349 0 -2.4119 -0.19905 0.83532 -5.38892
SER_402 -4.69184 0.38141 5.52259 -0.02874 0 0.06631 2.59147 -2.49622 -0 -0 -1.96918 -0.602 0 0 -0.69718 0 0 0.00484 -0.0085 0.00097 0.18427 0 -0.43777 0.61689 -0.77834 -0.47879 0.2509 -2.56892
ALA_403 -2.62732 0.11555 2.87053 -0.02288 0 0 1.47033 -1.47807 -0 -0 -1.04329 -0.37477 0 0 0 0 0 0.00189 -0.04362 0 0 0 -0.36317 0 1.8394 -0.59463 0.13699 -0.11307
SER_404 -3.0247 0.20066 3.38712 -0.02319 0 0.02138 1.55349 -1.78546 -0 -0 -1.0194 -0.36025 0 0 0 0 0 0.00201 0.0521 0.00117 0.48627 0 0.30883 0.60338 -0.77834 -0.31415 0.09589 -0.59319
VAL_405 -6.69764 0.39 3.44364 -0.30532 0.18103 0.06945 2.47206 -2.56567 -0 -0 -1.04726 -0.1225 0 0 -0.69718 0 0 0.00462 -0.05518 0.02227 0.05775 0 -0.30817 0 1.9342 -0.03449 0.13661 -3.12179
LYS_406 -6.30688 0.31342 5.96328 -0.29883 0.0266 0.13034 2.50004 -2.76555 -0 -0 -2.13556 0.02499 0 0 0 0 0 0.01337 -0.01118 0.07741 1.79391 0 0.04792 0 -1.5107 -0.16854 0.2072 -2.09877
ALA_407 -3.83077 0.14014 4.23848 -0.02238 0 0 2.47138 -2.32008 -0 -0 -2.71664 -0.36293 0 0 0 0 0 0.01299 0.01377 0 0 0 -0.26829 0 1.8394 -0.35381 0.2176 -0.94115
GLY_408 -3.45663 0.19019 4.10846 -5e-05 0 0 2.12747 -2.1435 -0 -0 -2.23058 -0.41475 0 0 0 0 0 0.01953 -0.08743 0 0 0 0.18088 0 0.83697 0.34962 0.14838 -0.37143
ALA_409 -5.32065 0.49022 3.1489 -0.02199 0 0 2.37304 -2.35408 -0 -0 -1.98344 -0.34823 0 0 0 0 0 0.01255 -0.01977 0 0 0 -0.2189 0 1.8394 0.39161 0.19686 -1.81448
LEU_410 -7.1589 0.34812 4.08103 -0.46834 0.20632 0.115 2.53643 -2.78108 -1e-05 -0.00036 -2.47515 0.19435 0 0 0 0 0 0.00987 0.15399 0.00129 0.32211 0 -0.3054 0 0.18072 -0.34758 0.41916 -4.96843
SER_411 -4.32379 0.40431 5.1191 -0.02642 0 0.06122 3.01381 -2.63662 -0.00025 -0.00256 -2.97965 -0.62617 0 0 0 0 0 0.03923 0.02671 0.00021 0.68793 0 0.34223 0.60002 -0.77834 -0.05188 0.44894 -0.68196
LEU_412 -8.394 0.69255 3.98516 -0.71757 0.34884 0.31181 2.91437 -2.94584 -0 -0 -1.85572 0.11489 0 0 0 0 0 0.0125 0.02357 0.13578 0.8925 0 -0.2035 0 0.18072 0.07432 0.39687 -4.03275
PHE_413 -9.77132 0.67022 4.94103 -0.5236 0.0112 0.2011 2.47688 -3.29379 -0 -0 -2.46788 -0.06087 0 0 -0.76917 0 0 0.03238 0.05316 0.07336 0 2.99768 -0.15497 0 1.0402 -0.11758 0.46266 -4.19932
ALA_414 -4.84076 0.31013 3.81672 -0.02055 0 0 2.40064 -2.50474 -0.02773 -0.15669 -1.92366 -0.33994 0 0 0 0 0 0.04489 -0.04654 0 0 0 -0.20012 0 1.8394 -0.27111 0.45563 -1.46443
VAL_415 -4.7551 0.44499 3.80356 -0.30923 0.19288 0.07055 2.61075 -2.19263 -0 -0 -2.18257 -0.03904 0 0 0 0 0 0.03519 -0.03472 0.04558 0.07925 0 -0.23383 0 1.9342 -0.24606 0.37089 -0.40536
LEU_416 -7.96683 0.54895 3.16744 -0.50244 0.2632 0.14379 2.08297 -2.44532 -0.00025 -0.00256 -1.99499 0.18646 0 0 0 0 0 0.04142 -0.06231 0.03064 0.2026 0 0.04809 0 0.18072 -0.05449 0.41937 -5.71355
GLY_417 -5.27199 0.47275 4.12165 -5e-05 0 0 2.25766 -2.38418 -0 -0 -2.28344 -0.41549 0 0 0 0 0 0.01115 -0.10272 0 0 0 0.47878 0 0.83697 0.07629 0.48213 -1.7205
ILE_418 -6.63709 1.13557 3.70634 -0.49792 0.29543 0.09777 2.3414 -2.22133 -0.02656 -0.1353 -1.40484 0.09741 0 0 0 0 0 0.09296 0.33986 0.10582 0.47536 0 -0.45532 0 0.73287 5.85769 1.6312 5.5313
PRO_419 -8.51532 1.49675 4.28216 -0.06551 0 0.04124 2.07992 -2.03644 -0 -0 -2.68659 0.61142 0 0 0 0 0 0.04263 0.06208 0.0477 0.14781 0 -0.10019 0 -2.4119 5.90855 1.92436 0.82865
LEU_420 -9.66427 1.89027 3.77641 -0.49378 0.25932 0.12683 2.79851 -3.07815 -0.00621 -0.10285 -1.86731 0.23463 0 0 0 0 0 0.0086 -0.02464 0.19035 0.36156 0 -0.27769 0 0.18072 -0.02231 1.1229 -4.58714
ALA_421 -6.19163 0.23912 3.4818 -0.02201 0 0 2.70184 -2.67653 -0 -0 -2.45267 -0.37785 0 0 -0.6033 0 0 0.04135 0.12881 0 0 0 -0.4077 0 1.8394 -0.44751 0.73814 -4.00871
ILE_422 -9.47505 1.48973 3.41552 -0.63854 0.62685 0.14365 2.91879 -2.91677 -0 -0 -3.00606 0.13006 0 0 0 0 0 0.02869 -0.04768 0.08557 3.27098 0 -0.4945 0 0.73287 -0.28119 0.46596 -3.55112
THR_423 -7.20803 0.87068 5.23522 -0.21628 0.2078 0.07855 3.20413 -2.90659 -0.00485 -0.05306 -2.61999 -0.11368 0 0 0 -0.57495 0 0.02303 -0.04749 0.08169 0.16582 0 0.19022 2.34637 -1.0874 0.06611 0.61842 -1.74427
PHE_424 -7.08801 0.62134 2.12383 -0.5976 0.14712 0.30892 1.2891 -1.97917 -0.01975 -0.13186 -1.52764 -0.0514 0 0 0 0 0 0.00757 -0.05236 0.00186 0 2.64069 0.08154 0 1.0402 -0.14342 0.57126 -2.75778
SER_425 -5.87534 0.27777 5.57727 -0.02903 0 0.03321 2.95145 -2.67049 -0.00179 -0.05439 -2.58248 -0.72182 0 0 -0.6033 0 0 0.01656 0.02108 0.06733 0.67013 0 0.07158 1.72661 -0.77834 0.8034 0.6748 -0.42579
THR_426 -5.89547 0.78421 4.15317 -0.21037 0.11924 0.07613 2.6193 -2.35967 -0.00661 -0.08305 -2.22643 -0.06495 0 0 0 0 0 0.01685 0.09306 0.01969 0.07549 0 -0.01839 2.30812 -1.0874 6.66637 1.6456 6.6249
PRO_427 -7.70249 1.07184 3.00673 -0.09395 0.0003 0.05853 1.81099 -1.80751 -0 -0 -1.01485 0.77774 0 0 0 0 0 0.02058 0.00995 0.23189 0.35786 0 0.09129 0 -2.4119 5.65753 1.68112 1.74565
PHE_428 -9.54004 0.68408 4.10894 -0.65459 0.04408 0.34402 2.34479 -2.9991 -0 -0 -1.56388 0.0756 0 0 0 0 0 0.00715 0.08063 0.12277 0 2.62585 -0.1725 0 1.0402 0.12383 0.68091 -2.64726
ALA_429 -6.28732 0.43636 3.91564 -0.02253 0 0 2.53913 -2.78081 -0 -0 -1.75864 -0.37625 0 0 0 0 0 0.01268 -0.0148 0 0 0 -0.28646 0 1.8394 -0.1219 0.36819 -2.53731
LEU_430 -8.13052 0.63619 3.89904 -0.46744 0.19187 0.10764 2.4995 -2.67314 -0 -0 -2.08709 0.21531 0 0 0 0 0 0.00555 0.02163 0.02322 0.49699 0 -0.24446 0 0.18072 -0.35244 0.31502 -5.36241
ALA_431 -5.94934 0.34522 3.86749 -0.02225 0 0 2.72219 -2.70261 -0 -0 -3.33149 -0.3774 0 0 0 0 0 0.00358 -0.03147 0 0 0 -0.2786 0 1.8394 -0.32987 0.29703 -3.94812
SER_432 -6.02342 0.42966 6.25712 -0.02781 0 0.06496 3.50644 -3.11484 -0.01149 -0.15481 -3.21211 -0.64094 0 0 0 0 0 0.01306 -0.00848 0.01765 0.66452 0 0.33968 0.65949 -0.77834 -0.09294 0.21048 -1.90211
ILE_433 -8.01275 0.61052 4.3215 -0.49945 0.35217 0.10187 2.80449 -2.72533 -0 -0 -2.72939 -0.05007 0 0 0 0 0 0.01273 -0.06061 0.09414 0.54903 0 -0.46726 0 0.73287 0.16018 0.33019 -4.47518
PHE_434 -9.22811 0.72363 4.6412 -0.51081 0.08259 0.23066 2.39712 -2.86632 -0 -0 -2.64127 -0.11416 0 0 0 0 0 0.01223 -0.01378 0.0183 0 3.03221 0.02574 0 1.0402 -0.09908 0.39338 -2.87626
SER_435 -6.40634 0.42454 7.25365 -0.03172 0.00012 0.02256 4.09006 -3.53864 -0.01011 -0.07574 -5.05086 -0.04147 0 0 0 -0.46695 0 0.01184 0.07953 0.00403 0.49279 0 0.30567 1.81546 -0.77834 -0.11696 0.32167 -1.69521
SER_436 -5.87541 0.2012 6.93419 -0.03098 0 0.06359 3.22692 -3.28875 -0 -0 -3.56373 -0.81758 0 0 -0.39101 0 0 0.08391 -0.02148 0.03644 0.71753 0 0.3331 1.80665 -0.77834 0.09214 0.3052 -0.96641
CYS_437 -4.70196 0.23258 3.66144 -0.04785 0 0.01517 1.47284 -1.68872 -0 -0 -1.88938 0.05956 0 0 0 0 0 0.04714 0.01391 0.04984 0.27463 0 0.26697 0 3.6196 0.19088 0.35294 1.92959
SER_438 -3.7741 0.12846 4.20249 -0.02594 0.00195 0.02533 1.83196 -2.02706 -0 -0 -1.44267 -0.10387 0 0 -1.02294 0 0 0.01899 -0.04322 0.01735 0.69157 0 -0.12789 0.62377 -0.77834 -0.04077 0.40665 -1.43829
GLY_439 -3.43753 0.44665 3.35105 -5e-05 0 0 1.57275 -1.79705 -0.01254 -0.06379 -0.35458 -0.38746 0 0 0 0 0 0.03052 -0.1198 0 0 0 -1.30556 0 0.83697 -0.44541 0.42562 -1.26021
ALA_440 -2.42778 0.14287 1.79454 -0.0236 0 0 0.91391 -1.16763 -0 -0 -0.51134 -0.33268 0 0 0 0 0 0.00804 -0.00097 0 0 0 -0.22603 0 1.8394 -0.59004 0.38105 -0.20025
GLY_441 -2.89735 0.06265 3.71623 -0.00022 0 0 1.15176 -1.7888 -0.00972 -0.07209 -1.10018 -0.19086 0 0 0 0 0 0.00859 -0.07106 0 0 0 -1.48272 0 0.83697 0.16663 0.28663 -1.38354
GLN_442 -6.83167 0.40201 5.96731 -0.66419 0.14716 0.69564 2.67622 -3.04621 -0.02752 -0.16429 -1.59962 -0.28994 0 0 0 0 0 0.01405 -0.0425 0.019 0 3.09198 -0.05683 0 -0.18838 0.37541 0.4788 0.95647
GLY_443 -4.18534 0.19883 4.49198 -5e-05 0 0 2.09254 -2.36277 -0.06394 -0.2421 -3.0979 -0.40316 0 0 -0.96258 0 0 0.01892 -0.06512 0 0 0 0.18201 0 0.83697 0.54261 0.47661 -2.54249
LEU_444 -7.29305 0.42557 4.699 -0.67744 0.18836 0.26408 2.61551 -3.04593 -0 -0 -2.67361 0.09132 0 0 -0.99034 0 0 0.00866 -0.01336 0.03704 0.95573 0 -0.25865 0 0.18072 0.49937 0.63404 -4.35298
SER_445 -5.19291 0.24418 5.69624 -0.02437 0 0.02351 3.03147 -2.76111 -0 -0 -3.12223 -0.382 0 0 0 -0.46695 0 0.00442 0.12478 0.03117 0.52342 0 0.29069 0.60844 -0.77834 -0.15526 0.66684 -1.63802
LEU_446 -7.71665 0.61674 4.73868 -0.46315 0.16611 0.10551 3.07583 -3.05803 -0 -0 -1.79736 0.21223 0 0 0 0 0 0.01133 0.05432 0.18017 0.38886 0 -0.27083 0 0.18072 -0.16831 0.40839 -3.33542
GLY_447 -4.48895 0.12291 4.12217 -4e-05 0 0 1.74248 -2.18717 -0 -0 -1.42161 -0.42748 0 0 0 0 0 0.01423 0.14472 0 0 0 0.46209 0 0.83697 0.06512 0.37201 -0.64254
VAL_448 -7.37856 0.88482 2.94709 -0.30933 0.15432 0.07015 2.77753 -2.63734 -0.00468 -0.01494 -2.29818 -0.25148 0 0 0 0 0 0.01609 -0.00469 0.0088 0.25884 0 -0.36184 0 1.9342 0.16857 0.39802 -3.6426
LEU_449 -8.80101 0.94387 2.92823 -0.64294 0.14228 0.22807 3.07266 -2.89343 -0 -0 -2.27709 0.06631 0 0 0 0 0 0.04014 -0.04738 0.07712 0.82838 0 -0.16817 0 0.18072 -0.0081 0.59021 -5.74013
ASN_450 -6.58133 0.65994 6.17998 -0.19164 0.06094 0.3062 3.55315 -3.19047 -0 -0 -4.17262 -0.34833 0 0 0 -0.98174 0 0.05116 0.1119 0.01099 0 1.70957 0.039 0 -0.93687 -0.02916 0.60511 -3.14421
LEU_451 -7.47804 0.98618 3.44051 -0.45601 0.2185 0.10886 3.24421 -2.59106 -0 -0 -2.30646 0.15227 0 0 0 0 0 0.0405 -0.0572 0.0263 0.30331 0 -0.27453 0 0.18072 -0.23419 0.59813 -4.09801
ALA_452 -5.46998 0.82498 2.73524 -0.02756 0.00296 0 2.12837 -2.22527 -0.00468 -0.01494 -1.57969 -0.43077 0 0 0 0 0 0.01288 -0.01574 0 0 0 -0.00641 0 1.8394 -0.48596 0.40337 -2.3138
ILE_453 -8.40068 1.09578 4.03888 -0.47672 0.33898 0.08595 2.40157 -2.70794 -0 -0 -1.62108 -0.06915 0 0 0 0 0 0.03538 0.06551 0.16548 0.66422 0 -0.53069 0 0.73287 -0.20396 0.51282 -3.87278
VAL_454 -8.08901 1.28227 3.46411 -0.36123 0.183 0.08242 2.85825 -2.65471 -0 -0 -1.54086 0.0791 0 0 0 0 0 0.04898 -0.0401 0.34188 0.89091 0 -0.03172 0 1.9342 -0.00657 1.18459 -0.37449
ILE_455 -6.37061 0.9269 4.15958 -0.50289 0.2666 0.10672 2.61129 -2.39756 -0 -0 -2.04564 -0.13673 0 0 0 0 0 0.03283 0.70391 0.02973 0.48855 0 -0.49738 0 0.73287 5.68853 2.3956 6.19231
PRO_456 -8.45573 1.02126 4.49531 -0.06827 0 0.04302 2.106 -2.29426 -0.00262 -0.01663 -1.65386 0.62472 0 0 0 0 0 0.02219 -0.09447 0.03912 0.16985 0 -0.12665 0 -2.4119 5.85427 1.90297 1.1543
GLN_457 -8.58077 0.75318 5.66242 -0.38358 0.05396 0.22011 2.73282 -3.05378 -0 -0 -2.50556 -0.53146 0 0 0 0 0 0.0071 0.04665 0.20204 0 3.11786 0.17889 0 -0.18838 0.17714 0.47311 -1.61826
MET_458 -8.90126 0.62325 4.84979 -0.3031 0.04251 0.10331 2.63349 -2.73882 -0 -0 -2.06493 -0.12498 0 0 0 0 0 0.0139 -0.00772 0.22022 1.75786 0 -0.02211 0 0.60916 0.04503 0.4657 -2.7987
ILE_459 -5.73451 0.31224 3.79974 -0.49838 0.38058 0.10044 2.33849 -2.35377 -0 -0 -2.53318 0.04564 0 0 0 0 0 0.01087 -0.0619 0.02749 0.47974 0 -0.45234 0 0.73287 -0.01083 0.41635 -3.00048
VAL_460 -7.62916 0.9896 3.22688 -0.31457 0.29085 0.06983 2.44291 -2.54569 -0.00691 -0.05588 -2.5786 -0.04649 0 0 0 0 0 0.01102 -0.06711 2e-05 0.05426 0 -0.37692 0 1.9342 0.06148 0.31521 -4.22506
SER_461 -4.14826 0.33121 3.45524 -0.03198 0 0.07333 1.48259 -1.8241 -0.00262 -0.01663 -0.87853 -0.47279 0 0 0 0 0 0.09093 -0.04991 0.02035 1.01732 0 0.29557 0.62933 -0.77834 -0.02253 0.29423 -0.53557
LEU_462 -3.7913 0.16157 2.78349 -0.47755 0.20334 0.11462 1.49693 -1.60931 -0 -0 -0.73297 0.2063 0 0 0 0 0 0.02987 -0.03451 0.06395 0.32701 0 -0.27204 0 0.18072 -0.04691 0.39042 -1.00638
GLY_463 -4.19517 0.40613 3.88155 -5e-05 0 0 2.31741 -2.14768 -0.00743 -0.05593 -2.47876 -0.35744 0 0 0 0 0 0.02841 -0.05568 0 0 0 0.78874 0 0.83697 0.2979 0.5117 -0.22933
GLY_464 -3.96265 0.16426 4.26994 -4e-05 0 0 2.42733 -2.15031 -0 -0 -1.97493 -0.38656 0 0 0 0 0 0.03279 -0.13539 0 0 0 0.11417 0 0.83697 1.01111 0.36167 0.60836
GLY_465 -2.62575 0.44018 3.66097 -5e-05 0 0 1.47966 -1.76784 -0.00691 -0.05588 -1.07427 -0.39395 0 0 0 0 0 0.01349 0.16717 0 0 0 -0.22635 0 0.83697 6.41414 0.70421 7.56578
PRO_466 -4.51869 0.66077 3.40237 -0.06549 0 0.04154 1.81386 -1.73756 -0 -0 -0.92706 0.6113 0 0 0 0 0 0.01396 -0.14749 0.03026 0.17566 0 -0.12614 0 -2.4119 5.77391 0.93374 3.52305
PHE_467 -6.9536 0.858 5.35732 -0.52636 0.19068 0.23975 3.07902 -3.1539 -0 -0 -1.8044 -0.1792 0 0 0 0 0 0.01861 0.03723 0.08072 0 3.45274 -0.22121 0 1.0402 0.12484 0.63809 2.27852
ASP_468 -7.46265 0.56941 9.7213 -0.10431 0.01615 0.31854 4.69284 -4.3598 -0.0151 -0.10022 -5.51705 -0.26904 0 0 -0.64945 0 0 0.01119 0.02424 0.10702 0 1.71203 0.09854 0 -2.3716 -0.11964 0.47995 -3.21766
ALA_469 -3.77365 0.4029 3.82657 -0.0219 0 0 2.24964 -2.21711 -0 -0 -1.96606 -0.36227 0 0 0 0 0 0.00468 -0.05059 0 0 0 -0.36855 0 1.8394 -0.50386 0.32253 -0.61827
LEU_470 -3.86564 0.45366 3.29938 -0.5004 0.16483 0.13656 1.98767 -1.76242 -0 -0 -1.32135 0.18863 0 0 0 0 0 0.02621 -0.05497 0.02111 0.29511 0 -0.19371 0 0.18072 -0.4892 0.44731 -0.98653
PHE_471 -4.42287 0.63821 2.7602 -0.62309 0.04809 0.35491 1.62837 -1.58053 -0.03445 -0.13302 -1.03001 0.06206 0 0 0 0 0 0.0337 -0.05432 0.00124 0 1.95934 -0.2116 0 1.0402 -0.44585 0.40986 0.40045
GLY_472 -1.35698 0.06026 1.94195 -6e-05 0 0 0.89934 -0.96165 -0 -0 -0.79553 -0.3436 0 0 0 0 0 0.01517 -0.16762 0 0 0 -1.52879 0 0.83697 -0.48595 0.35661 -1.52987
GLY_473 -2.04449 0.03529 2.57593 -0.00027 0 0 1.06352 -1.24373 -0.03445 -0.13302 -0.67873 -0.16913 0 0 0 0 0 0.13703 -0.04247 0 0 0 -1.51333 0 0.83697 -0.18211 0.37213 -1.02087
GLY_474 -2.23932 0.24663 2.71965 -0.00038 0 0 0.88925 -1.22881 -0 -0 -0.10349 -0.13699 0 0 0 0 0 0.02522 -0.04655 0 0 0 -1.50522 0 0.83697 0.06835 0.2604 -0.21429
ASN_475 -5.97222 0.27598 5.4223 -0.22176 0.02254 0.32505 2.41322 -2.60538 -0.00767 -0.0443 -2.6512 -0.37622 0 0 -1.01958 -0.67398 0 0.01997 -0.04057 0.00081 0 2.56248 -0.18773 0 -0.93687 -0.18071 0.49128 -3.38456
LEU_476 -7.32319 0.96444 3.73441 -0.48814 0.24282 0.12549 2.26364 -2.59919 -0.03277 -0.2109 -1.52011 0.22348 0 0 0 0 0 0.0103 -0.01254 0.02975 0.36491 0 -0.27585 0 0.18072 0.95123 1.70932 -1.66216
PRO_477 -6.72685 1.15198 4.94142 -0.06428 0 0.04158 1.97438 -2.12325 -0.0042 -0.02759 -2.31888 0.65863 0 0 0 0 0 0.10547 0.12422 0.0238 0.07729 0 0.57166 0 -2.4119 1.83598 1.77934 -0.39122
ALA_478 -4.65422 0.38401 4.18723 -0.02168 0 0 2.54708 -2.41818 -0 -0 -3.00717 -0.33803 0 0 -0.64945 0 0 0.01858 -0.03536 0 0 0 -0.179 0 1.8394 0.62783 0.59077 -1.1082
PHE_479 -10.9421 1.08883 4.00832 -0.55091 0.19236 0.26882 3.48076 -3.30376 -0 -0 -2.49004 -0.2484 0 0 0 0 0 0.00945 -0.01079 0.32042 0 3.02735 0.07084 0 1.0402 -0.1212 0.49797 -3.66183
ILE_480 -6.16189 0.34096 4.33555 -0.48995 0.28181 0.09898 2.91784 -2.63946 -0 -0 -2.54107 0.0376 0 0 0 0 0 0.00926 -0.02765 0.08162 0.51544 0 -0.46555 0 0.73287 -0.05666 0.46891 -2.56139
VAL_481 -4.85111 0.2804 4.38333 -0.30935 0.19729 0.07133 2.4804 -2.5024 -0.00851 -0.06087 -2.46997 -0.26011 0 0 0 0 0 0.01708 0.0383 1e-05 0.12059 0 -0.2394 0 1.9342 -0.06794 0.36229 -0.88444
ALA_482 -6.70433 0.89427 3.48389 -0.02247 0 0 3.58814 -3.10475 -0.0042 -0.02759 -2.37183 -0.34988 0 0 0 0 0 0.00587 0.058 0 0 0 -0.29778 0 1.8394 -0.3331 0.47233 -2.87402
ALA_483 -6.37487 0.6258 3.6714 -0.02169 0 0 3.22215 -3.05362 -0 -0 -2.54544 -0.37193 0 0 0 0 0 0.00688 0.0577 0 0 0 -0.30172 0 1.8394 -0.497 0.38886 -3.35408
ILE_484 -5.67276 0.55214 4.6445 -0.49129 0.3163 0.09781 2.98487 -2.73075 -0 -0 -2.03147 0.04732 0 0 0 0 0 0.01048 -0.04444 0.02958 0.50063 0 -0.47292 0 0.73287 -0.21894 0.29261 -1.45346
ALA_485 -5.78988 0.33884 3.91448 -0.02251 0 0 2.87324 -2.838 -0 -0 -2.43 -0.37452 0 0 0 0 0 0.00362 0.01381 0 0 0 -0.35419 0 1.8394 -0.25499 0.26952 -2.81117
ALA_486 -6.6559 0.68296 3.66005 -0.02097 0 0 3.02388 -3.06065 -0 -0 -2.58043 -0.35603 0 0 0 0 0 0.0063 0.03968 0 0 0 -0.0672 0 1.8394 -0.3313 0.19829 -3.62191
ALA_487 -5.41424 0.28158 4.04331 -0.02198 0 0 2.74252 -2.75387 -0 -0 -2.10928 -0.37082 0 0 0 0 0 0.00689 -0.00349 0 0 0 -0.27111 0 1.8394 -0.30042 0.20126 -2.13025
ILE_488 -6.66547 0.85864 4.68024 -0.49768 0.37065 0.09677 2.92534 -2.86546 -0 -0 -2.28174 0.09521 0 0 0 0 0 0.01523 -0.01756 0.02042 0.52776 0 -0.45916 0 0.73287 -0.24579 0.28387 -2.42588
SER_489 -7.13892 0.29343 6.81737 -0.02942 0 0.06738 3.65117 -3.44905 -0 -0 -2.67622 -0.56845 0 0 0 0 0 0.01191 0.07131 0.00623 0.85786 0 0.32947 0.61034 -0.77834 0.07881 0.2851 -1.56001
GLY_490 -5.54353 0.51509 4.71958 -5e-05 0 0 2.48587 -2.77719 -0 -0 -2.16173 -0.41768 0 0 0 0 0 0.02212 -0.09819 0 0 0 0.15412 0 0.83697 0.66487 0.17474 -1.42501
VAL_491 -6.48779 0.35369 5.16078 -0.31389 0.23993 0.07177 3.39352 -3.07902 -0.00726 -0.03157 -2.53548 -0.09398 0 0 0 0 0 0.017 -0.02578 0 0.05733 0 -0.26805 0 1.9342 0.55751 0.27561 -0.78145
LEU_492 -7.74037 1.10459 4.42794 -0.68665 0.27693 0.17196 3.28636 -2.97766 -0.01117 -0.08223 -3.20891 0.29425 0 0 0 0 0 0.03755 0.01903 0.02355 3.09236 0 -0.28309 0 0.18072 -0.21134 0.7228 -1.56337
ALA_493 -6.08711 1.01612 3.76182 -0.02407 0 0 2.44992 -2.67226 -0 -0 -1.90391 -0.38039 0 0 0 0 0 0.06464 -0.0776 0 0 0 -0.36141 0 1.8394 -0.51377 0.7558 -2.13282
LEU_494 -9.34114 1.67248 4.04165 -0.51063 0.34992 0.12275 2.80646 -3.17326 -0 -0 -0.95307 0.23801 0 0 0 0 0 0.03636 -0.04413 0.19465 0.33263 0 -0.27011 0 0.18072 -0.35765 0.71475 -3.95962
THR_495 -4.05791 0.32892 3.22613 -0.12352 0.09248 0.06534 1.69887 -1.87502 -0.01117 -0.08223 -0.83936 -1.3117 0 0 0 0 0 0.1737 -0.05531 0.0281 0.19933 0 -0.54409 2.26001 -1.0874 -0.13591 0.71761 -1.33312
VAL_496 -4.90925 0.66878 2.36821 -0.31184 0.23013 0.07114 1.63051 -1.49562 -0.00726 -0.03157 -0.69609 -0.4162 0 0 0 0 0 0.06572 0.00077 0.05362 0.26756 0 -0.50253 0 1.9342 -0.05807 0.65326 -0.48453
LEU_497 -7.56434 1.65569 2.78179 -0.497 0.27006 0.09877 1.13076 -2.03237 -0 -0 -0.95951 0.34133 0 0 0 0 0 0.04604 0.07804 0.01795 0.79545 0 -0.10494 0 0.18072 -0.10681 1.64902 -2.21935
PRO_498 -4.72599 0.97939 2.62173 -0.2121 0.01269 0.15569 0.54106 -0.90204 -0 -0 -0.79197 -0.02318 0 0 0 0 0 0.11782 0.04866 0.01312 0.28277 0 -0.66752 0 -2.4119 -0.26407 1.40235 -3.82351
SER_499 -4.06509 0.47778 3.00534 -0.02664 0 0.02209 0.88683 -1.49723 -0.01151 -0.07522 -1.60985 -0.03251 0 0 -0.57848 0 0 0.06393 0.33601 0.02213 0.46515 0 0.09615 0.65452 -0.77834 -0.28633 0.88366 -2.04761
PRO_500 -5.93828 1.38351 2.57417 -0.12761 0.00321 0.09358 1.82457 -1.27235 -0 -0 -1.98885 0.19607 0 0 0 0 0 0.34638 -0.08033 0.02171 0.1796 0 -0.82054 0 -2.4119 -0.29795 1.52353 -4.79146
PRO_501 -4.21818 1.27531 1.99804 -0.06747 8e-05 0.04354 1.00506 -0.88206 -0 -0 0.14021 0.56327 0 0 0 0 0 0.63523 0.13746 0.04699 0.09719 0 -0.32644 0 -2.4119 5.89737 2.28177 6.21546
PRO_502 -3.75145 0.92289 1.61573 -0.06948 1e-05 0.04236 0.20994 -0.62626 -0 -0 -0.12803 0.60385 0 0 0 0 0 0.02435 -0.18636 0.00981 0.24005 0 -0.4937 0 -2.4119 6.03363 1.74335 3.7788
ASP_503 -5.06482 0.62251 5.94973 -0.106 0.00055 0.32739 3.63723 -2.71637 -0.01999 -0.11071 -6.08124 -0.1559 0 0 0 -1.04453 0 0.0176 0.33216 0.02711 0 2.14072 0.11515 0 -2.3716 0.23396 0.68442 -3.58263
ALA_504 -4.89722 0.79138 3.07999 -0.02465 0.00046 0 1.73926 -2.18004 -0 -0 -0.44546 -0.35583 0 0 0 0 0 0.01527 0.09296 0 0 0 -0.41626 0 1.8394 0.89098 2.01841 2.14865
PRO_505 -2.84233 0.80439 1.75213 -0.07398 0 0.04515 0.53208 -0.76804 -0 -0 -0.2998 0.58836 0 0 0 0 0 0.01171 -0.17257 0.01172 0.43472 0 -0.54616 0 -2.4119 0.50831 1.74524 -0.68098
LYS_506 -3.4368 0.54724 3.04777 -0.29636 0.0353 0.14439 1.85613 -1.60949 -0 -0 -1.40358 -0.17883 0 0 0 0 0 0.0085 -0.01677 0.00049 1.75958 0 -0.23541 0 -1.5107 0.07102 0.20444 -1.01309
ALA_507 -5.34721 0.36986 2.53865 -0.03062 0.0118 0 1.64065 -2.13383 -0 -0 -1.27569 -0.5095 0 0 -0.57848 0 0 0.00748 -0.01422 0 0 0 -0.09231 0 1.8394 0.42733 0.25788 -2.88881
THR_508 -3.69784 0.26469 4.29223 -0.097 0.06887 0.03953 1.92565 -2.24171 -0 -0 -1.89693 -1.39177 0 0 -0.13626 0 0 0.00646 0.02309 0.04539 0.34888 0 -0.55389 2.28885 -1.0874 1.11267 0.39302 -0.29346
THR_509 -3.8651 0.60758 2.87849 -0.18207 0.06905 0.06307 2.29317 -1.69466 -0 -0 -2.27335 -0.34567 0 0 -0.13626 0 0 0.00111 -0.01334 0.02233 0.06934 0 -0.02818 2.2848 -1.0874 1.04093 0.45165 0.15551
MET_510 -6.40433 0.70953 3.66513 -0.35255 0.09708 0.12351 1.53103 -2.3426 -0.00032 -0.0063 0.34755 -0.03174 0 0 0 0 0 0.02511 -0.0444 0.19833 2.3443 0 -0.03282 0 0.60916 -0.06407 0.4304 0.80198
GLY_511 -3.91043 0.44802 4.26533 -5e-05 0 0 1.90214 -2.22941 -0.01063 -0.07278 -2.7387 -0.41795 0 0 -0.12199 0 0 0.01338 -0.01951 0 0 0 0.15008 0 0.83697 0.01586 0.25522 -1.63446
GLY_512 -3.95609 0.86655 3.82245 -8e-05 0 0 2.24582 -2.0872 -0 -0 -0.20061 -0.2728 0 0 0 0 0 0.01258 -0.0889 0 0 0 -1.53719 0 0.83697 1.05089 0.51891 1.2113
PHE_513 -7.17933 0.83378 5.06048 -0.73053 0.02902 0.06467 3.24875 -2.95468 -0 -0 -2.41013 -0.33048 0 0 0 0 0 0.01256 0.12611 0.00353 0 1.92885 0.19477 0 1.0402 0.74976 0.61476 0.30208
HIS_514 -5.66613 0.63383 3.93707 -0.73026 0.01488 0.78841 1.33409 -2.35363 -0 -0 -0.11714 -1.88907 0 0 0 0 0 0.04402 -0.10428 0.08933 0 1.79325 0.07067 0 -0.45461 -0.27023 0.40915 -2.47065
GLY_515 -2.51122 0.38214 2.33529 -5e-05 0 0 1.15659 -1.31464 -0 -0 0.0724 -0.43119 0 0 0 0 0 0.02004 -0.04373 0 0 0 0.26351 0 0.83697 -0.11328 0.25341 0.90625
LEU_516 -6.60333 0.98864 3.87445 -0.53272 0.19194 0.15438 2.50185 -2.31416 -0 -0 -2.5533 0.09847 0 0 -0.89784 0 0 0.00802 -0.02887 0.0591 0.16425 0 -0.14836 0 0.18072 -0.24279 0.31355 -4.786
VAL_517 -6.73134 1.59409 1.54997 -0.28839 0.2812 0.06491 1.71139 -1.81414 -0 -0 -0.57154 -0.31343 0 0 0 0 0 0.01538 0.12217 0.05071 0.21734 0 -0.76023 0 1.9342 -0.3073 1.24038 -2.00463
PRO_518 -2.27062 0.52583 1.13127 -0.12881 0.00185 0.09421 0.65542 -0.57581 -0 -0 -0.72358 0.22037 0 0 0 0 0 0.00724 -0.07188 0.01865 0.17325 0 -1.07211 0 -2.4119 -0.43805 1.09462 -3.77004
ARG:CtermProteinFull_519 -3.13806 0.25327 1.0692 -0.63351 0.14084 0.55904 0.17487 -0.71742 -0 -0 -0.16477 -0.12493 0 0 0 0 0 0.01195 0 0.05232 2.0348 0 0 0 -1.2888 -0.40988 0.24467 -1.93641
VRT_520 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.738 0 0 0 0 0 0 0 0 0 24.738
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691952 DOMAINID 683055 MODEL 4 8BB6.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 306.290
SSBOND     CYS A  217    CYS A  221                                       2.03  
ATOM      1  N   MET A   1     -17.621  58.155 -61.747  1.00 17.300          N  
ATOM      2  CA  MET A   1     -16.922  57.638 -60.567  1.00 17.070          C  
ATOM      3  C   MET A   1     -17.768  56.596 -59.849  1.00 16.790          C  
ATOM      4  O   MET A   1     -17.457  55.411 -59.877  1.00 16.650          O  
ATOM      5  CB  MET A   1     -16.551  58.764 -59.604  1.00 23.990          C  
ATOM      6  CG  MET A   1     -15.480  59.740 -60.111  1.00 23.990          C  
ATOM      7  SD  MET A   1     -15.206  61.128 -58.974  1.00 23.990          S  
ATOM      8  CE  MET A   1     -14.306  60.370 -57.627  1.00 23.990          C  
ATOM      9 1H   MET A   1     -16.941  58.461 -62.428  1.00 20.760          H  
ATOM     10 2H   MET A   1     -18.174  57.411 -62.149  1.00 20.760          H  
ATOM     11 3H   MET A   1     -18.233  58.929 -61.523  1.00 20.760          H  
ATOM     12  HA  MET A   1     -16.005  57.147 -60.895  1.00 20.480          H  
ATOM     13 1HB  MET A   1     -17.425  59.335 -59.369  1.00 28.790          H  
ATOM     14 2HB  MET A   1     -16.189  58.326 -58.675  1.00 28.790          H  
ATOM     15 1HG  MET A   1     -14.531  59.206 -60.231  1.00 28.790          H  
ATOM     16 2HG  MET A   1     -15.764  60.146 -61.078  1.00 28.790          H  
ATOM     17 1HE  MET A   1     -14.089  61.122 -56.867  1.00 28.790          H  
ATOM     18 2HE  MET A   1     -14.897  59.576 -57.181  1.00 28.790          H  
ATOM     19 3HE  MET A   1     -13.368  59.961 -58.004  1.00 28.790          H  
ATOM     20  N   GLY A   2     -18.830  57.037 -59.172  1.00 16.850          N  
ATOM     21  CA  GLY A   2     -19.715  56.126 -58.440  1.00 16.760          C  
ATOM     22  C   GLY A   2     -19.283  55.902 -56.989  1.00 16.460          C  
ATOM     23  O   GLY A   2     -19.979  55.245 -56.214  1.00 16.620          O  
ATOM     24  H   GLY A   2     -19.079  58.023 -59.152  1.00 20.220          H  
ATOM     25 1HA  GLY A   2     -20.727  56.531 -58.451  1.00 20.110          H  
ATOM     26 2HA  GLY A   2     -19.759  55.183 -58.969  1.00 20.110          H  
ATOM     27  N   GLY A   3     -18.126  56.442 -56.648  1.00 16.150          N  
ATOM     28  CA  GLY A   3     -17.532  56.347 -55.330  1.00 16.000          C  
ATOM     29  C   GLY A   3     -17.569  57.697 -54.644  1.00 15.890          C  
ATOM     30  O   GLY A   3     -18.548  58.427 -54.752  1.00 16.000          O  
ATOM     31  H   GLY A   3     -17.645  56.968 -57.357  1.00 19.380          H  
ATOM     32 1HA  GLY A   3     -18.066  55.612 -54.733  1.00 19.200          H  
ATOM     33 2HA  GLY A   3     -16.515  56.011 -55.416  1.00 19.200          H  
ATOM     34  N   ALA A   4     -16.529  58.001 -53.878  1.00 15.840          N  
ATOM     35  CA  ALA A   4     -16.474  59.251 -53.129  1.00 15.660          C  
ATOM     36  C   ALA A   4     -16.477  60.459 -54.046  1.00 15.260          C  
ATOM     37  O   ALA A   4     -15.853  60.444 -55.099  1.00 15.320          O  
ATOM     38  CB  ALA A   4     -15.226  59.295 -52.264  1.00 22.000          C  
ATOM     39  H   ALA A   4     -15.758  57.350 -53.818  1.00 19.010          H  
ATOM     40  HA  ALA A   4     -17.359  59.305 -52.492  1.00 18.790          H  
ATOM     41 1HB  ALA A   4     -15.219  60.225 -51.692  1.00 26.400          H  
ATOM     42 2HB  ALA A   4     -15.226  58.450 -51.580  1.00 26.400          H  
ATOM     43 3HB  ALA A   4     -14.349  59.254 -52.892  1.00 26.400          H  
ATOM     44  N   TYR A   5     -17.151  61.520 -53.614  1.00 14.980          N  
ATOM     45  CA  TYR A   5     -17.172  62.789 -54.340  1.00 14.700          C  
ATOM     46  C   TYR A   5     -16.551  63.889 -53.499  1.00 14.790          C  
ATOM     47  O   TYR A   5     -16.563  65.066 -53.859  1.00 14.850          O  
ATOM     48  CB  TYR A   5     -18.583  63.130 -54.794  1.00 20.690          C  
ATOM     49  CG  TYR A   5     -19.068  62.138 -55.798  1.00 20.690          C  
ATOM     50  CD1 TYR A   5     -19.986  61.164 -55.459  1.00 20.690          C  
ATOM     51  CD2 TYR A   5     -18.551  62.187 -57.072  1.00 20.690          C  
ATOM     52  CE1 TYR A   5     -20.383  60.247 -56.410  1.00 20.690          C  
ATOM     53  CE2 TYR A   5     -18.937  61.283 -58.005  1.00 20.690          C  
ATOM     54  CZ  TYR A   5     -19.847  60.315 -57.689  1.00 20.690          C  
ATOM     55  OH  TYR A   5     -20.216  59.392 -58.634  1.00 20.690          O  
ATOM     56  H   TYR A   5     -17.644  61.450 -52.720  1.00 17.980          H  
ATOM     57  HA  TYR A   5     -16.553  62.683 -55.231  1.00 17.640          H  
ATOM     58 1HB  TYR A   5     -19.260  63.124 -53.937  1.00 24.830          H  
ATOM     59 2HB  TYR A   5     -18.607  64.123 -55.240  1.00 24.830          H  
ATOM     60  HD1 TYR A   5     -20.387  61.112 -54.447  1.00 24.830          H  
ATOM     61  HD2 TYR A   5     -17.819  62.950 -57.334  1.00 24.830          H  
ATOM     62  HE1 TYR A   5     -21.098  59.468 -56.151  1.00 24.830          H  
ATOM     63  HE2 TYR A   5     -18.514  61.333 -59.005  1.00 24.830          H  
ATOM     64  HH  TYR A   5     -21.048  58.982 -58.353  1.00 24.830          H  
ATOM     65  N   GLU A   6     -15.963  63.459 -52.391  1.00 14.970          N  
ATOM     66  CA  GLU A   6     -15.277  64.261 -51.385  1.00 15.270          C  
ATOM     67  C   GLU A   6     -13.792  64.411 -51.717  1.00 15.260          C  
ATOM     68  O   GLU A   6     -12.993  64.883 -50.905  1.00 15.570          O  
ATOM     69  CB  GLU A   6     -15.456  63.600 -50.014  1.00 21.260          C  
ATOM     70  CG  GLU A   6     -16.915  63.580 -49.496  1.00 21.260          C  
ATOM     71  CD  GLU A   6     -17.805  62.572 -50.221  1.00 21.260          C  
ATOM     72  OE1 GLU A   6     -17.276  61.778 -50.976  1.00 21.260          O  
ATOM     73  OE2 GLU A   6     -18.992  62.594 -50.027  1.00 21.260          O  
ATOM     74  H   GLU A   6     -16.054  62.463 -52.196  1.00 17.960          H  
ATOM     75  HA  GLU A   6     -15.726  65.254 -51.366  1.00 18.320          H  
ATOM     76 1HB  GLU A   6     -15.098  62.572 -50.058  1.00 25.510          H  
ATOM     77 2HB  GLU A   6     -14.850  64.126 -49.276  1.00 25.510          H  
ATOM     78 1HG  GLU A   6     -16.907  63.344 -48.432  1.00 25.510          H  
ATOM     79 2HG  GLU A   6     -17.338  64.576 -49.616  1.00 25.510          H  
ATOM     80  N   THR A   7     -13.435  63.935 -52.896  1.00 15.060          N  
ATOM     81  CA  THR A   7     -12.096  63.921 -53.423  1.00 15.100          C  
ATOM     82  C   THR A   7     -11.712  65.285 -53.983  1.00 15.110          C  
ATOM     83  O   THR A   7     -12.543  66.180 -54.150  1.00 15.020          O  
ATOM     84  CB  THR A   7     -12.013  62.869 -54.548  1.00 21.120          C  
ATOM     85  OG1 THR A   7     -12.850  63.274 -55.639  1.00 21.120          O  
ATOM     86  CG2 THR A   7     -12.547  61.524 -54.027  1.00 21.120          C  
ATOM     87  H   THR A   7     -14.161  63.572 -53.493  1.00 18.070          H  
ATOM     88  HA  THR A   7     -11.399  63.664 -52.624  1.00 18.120          H  
ATOM     89  HB  THR A   7     -10.982  62.758 -54.891  1.00 25.350          H  
ATOM     90  HG1 THR A   7     -12.445  64.025 -56.105  1.00 25.350          H  
ATOM     91 1HG2 THR A   7     -12.508  60.790 -54.828  1.00 25.350          H  
ATOM     92 2HG2 THR A   7     -11.940  61.191 -53.189  1.00 25.350          H  
ATOM     93 3HG2 THR A   7     -13.577  61.629 -53.703  1.00 25.350          H  
ATOM     94  N   GLU A   8     -10.433  65.443 -54.273  1.00 15.370          N  
ATOM     95  CA  GLU A   8      -9.907  66.655 -54.880  1.00 15.560          C  
ATOM     96  C   GLU A   8     -10.171  66.595 -56.377  1.00 15.330          C  
ATOM     97  O   GLU A   8     -10.351  65.508 -56.924  1.00 15.590          O  
ATOM     98  CB  GLU A   8      -8.412  66.783 -54.596  1.00 21.710          C  
ATOM     99  CG  GLU A   8      -8.038  66.991 -53.125  1.00 21.710          C  
ATOM    100  CD  GLU A   8      -6.534  67.107 -52.919  1.00 21.710          C  
ATOM    101  OE1 GLU A   8      -5.803  66.882 -53.866  1.00 21.710          O  
ATOM    102  OE2 GLU A   8      -6.121  67.435 -51.831  1.00 21.710          O  
ATOM    103  H   GLU A   8      -9.801  64.679 -54.091  1.00 18.440          H  
ATOM    104  HA  GLU A   8     -10.429  67.519 -54.466  1.00 18.670          H  
ATOM    105 1HB  GLU A   8      -7.938  65.873 -54.897  1.00 26.050          H  
ATOM    106 2HB  GLU A   8      -7.988  67.593 -55.191  1.00 26.050          H  
ATOM    107 1HG  GLU A   8      -8.516  67.900 -52.764  1.00 26.050          H  
ATOM    108 2HG  GLU A   8      -8.420  66.156 -52.538  1.00 26.050          H  
ATOM    109  N   LYS A   9     -10.205  67.739 -57.048  1.00 15.000          N  
ATOM    110  CA  LYS A   9     -10.365  67.726 -58.495  1.00 14.920          C  
ATOM    111  C   LYS A   9      -9.032  67.332 -59.160  1.00 14.430          C  
ATOM    112  O   LYS A   9      -8.004  67.900 -58.784  1.00 13.990          O  
ATOM    113  CB  LYS A   9     -10.809  69.112 -58.979  1.00 20.920          C  
ATOM    114  CG  LYS A   9     -11.094  69.223 -60.476  1.00 20.920          C  
ATOM    115  CD  LYS A   9     -11.586  70.621 -60.851  1.00 20.920          C  
ATOM    116  CE  LYS A   9     -11.854  70.727 -62.349  1.00 20.920          C  
ATOM    117  NZ  LYS A   9     -12.336  72.085 -62.739  1.00 20.920          N  
ATOM    118  H   LYS A   9     -10.088  68.613 -56.554  1.00 18.000          H  
ATOM    119  HA  LYS A   9     -11.144  67.009 -58.725  1.00 17.900          H  
ATOM    120 1HB  LYS A   9     -11.713  69.408 -58.447  1.00 25.100          H  
ATOM    121 2HB  LYS A   9     -10.035  69.840 -58.738  1.00 25.100          H  
ATOM    122 1HG  LYS A   9     -10.183  69.000 -61.044  1.00 25.100          H  
ATOM    123 2HG  LYS A   9     -11.859  68.503 -60.753  1.00 25.100          H  
ATOM    124 1HD  LYS A   9     -12.504  70.847 -60.306  1.00 25.100          H  
ATOM    125 2HD  LYS A   9     -10.828  71.354 -60.575  1.00 25.100          H  
ATOM    126 1HE  LYS A   9     -10.933  70.510 -62.890  1.00 25.100          H  
ATOM    127 2HE  LYS A   9     -12.608  69.991 -62.629  1.00 25.100          H  
ATOM    128 1HZ  LYS A   9     -12.500  72.111 -63.736  1.00 25.100          H  
ATOM    129 2HZ  LYS A   9     -13.197  72.291 -62.251  1.00 25.100          H  
ATOM    130 3HZ  LYS A   9     -11.639  72.774 -62.496  1.00 25.100          H  
ATOM    131  N   PRO A  10      -8.999  66.355 -60.099  1.00 14.650          N  
ATOM    132  CA  PRO A  10      -7.818  65.917 -60.832  1.00 14.360          C  
ATOM    133  C   PRO A  10      -7.369  66.946 -61.853  1.00 13.900          C  
ATOM    134  O   PRO A  10      -8.197  67.687 -62.388  1.00 14.020          O  
ATOM    135  CB  PRO A  10      -8.291  64.639 -61.520  1.00 21.540          C  
ATOM    136  CG  PRO A  10      -9.779  64.821 -61.687  1.00 21.540          C  
ATOM    137  CD  PRO A  10     -10.226  65.614 -60.466  1.00 21.540          C  
ATOM    138  HA  PRO A  10      -7.009  65.700 -60.126  1.00 17.230          H  
ATOM    139 1HB  PRO A  10      -7.767  64.524 -62.484  1.00 25.850          H  
ATOM    140 2HB  PRO A  10      -8.030  63.770 -60.912  1.00 25.850          H  
ATOM    141 1HG  PRO A  10      -9.995  65.338 -62.635  1.00 25.850          H  
ATOM    142 2HG  PRO A  10     -10.265  63.830 -61.740  1.00 25.850          H  
ATOM    143 1HD  PRO A  10     -11.024  66.284 -60.784  1.00 25.850          H  
ATOM    144 2HD  PRO A  10     -10.534  64.932 -59.649  1.00 25.850          H  
ATOM    145  N   THR A  11      -6.078  66.925 -62.166  1.00 13.530          N  
ATOM    146  CA  THR A  11      -5.485  67.760 -63.200  1.00 13.180          C  
ATOM    147  C   THR A  11      -5.745  67.111 -64.565  1.00 13.030          C  
ATOM    148  O   THR A  11      -5.596  65.899 -64.715  1.00 13.290          O  
ATOM    149  CB  THR A  11      -3.962  67.967 -62.955  1.00 18.590          C  
ATOM    150  OG1 THR A  11      -3.749  68.563 -61.674  1.00 18.590          O  
ATOM    151  CG2 THR A  11      -3.388  68.937 -63.975  1.00 18.590          C  
ATOM    152  H   THR A  11      -5.458  66.305 -61.670  1.00 16.240          H  
ATOM    153  HA  THR A  11      -5.971  68.735 -63.184  1.00 15.820          H  
ATOM    154  HB  THR A  11      -3.438  67.013 -63.010  1.00 22.310          H  
ATOM    155  HG1 THR A  11      -2.765  68.589 -61.499  1.00 22.310          H  
ATOM    156 1HG2 THR A  11      -2.324  69.078 -63.763  1.00 22.310          H  
ATOM    157 2HG2 THR A  11      -3.490  68.569 -64.944  1.00 22.310          H  
ATOM    158 3HG2 THR A  11      -3.901  69.892 -63.896  1.00 22.310          H  
ATOM    159  N   LYS A  12      -6.131  67.925 -65.554  1.00 12.780          N  
ATOM    160  CA  LYS A  12      -6.398  67.492 -66.940  1.00 12.790          C  
ATOM    161  C   LYS A  12      -5.181  66.884 -67.655  1.00 12.740          C  
ATOM    162  O   LYS A  12      -5.297  66.129 -68.625  1.00 12.840          O  
ATOM    163  CB  LYS A  12      -6.881  68.692 -67.768  1.00 17.900          C  
ATOM    164  CG  LYS A  12      -5.776  69.752 -68.053  1.00 17.900          C  
ATOM    165  CD  LYS A  12      -6.287  70.941 -68.859  1.00 17.900          C  
ATOM    166  CE  LYS A  12      -5.192  72.033 -69.050  1.00 17.900          C  
ATOM    167  NZ  LYS A  12      -4.021  71.583 -69.914  1.00 17.900          N  
ATOM    168  H   LYS A  12      -6.257  68.900 -65.321  1.00 15.340          H  
ATOM    169  HA  LYS A  12      -7.183  66.735 -66.912  1.00 15.350          H  
ATOM    170 1HB  LYS A  12      -7.259  68.340 -68.728  1.00 21.480          H  
ATOM    171 2HB  LYS A  12      -7.704  69.185 -67.251  1.00 21.480          H  
ATOM    172 1HG  LYS A  12      -5.334  70.105 -67.121  1.00 21.480          H  
ATOM    173 2HG  LYS A  12      -4.995  69.291 -68.646  1.00 21.480          H  
ATOM    174 1HD  LYS A  12      -6.612  70.593 -69.841  1.00 21.480          H  
ATOM    175 2HD  LYS A  12      -7.142  71.386 -68.351  1.00 21.480          H  
ATOM    176 1HE  LYS A  12      -5.653  72.900 -69.515  1.00 21.480          H  
ATOM    177 2HE  LYS A  12      -4.808  72.319 -68.070  1.00 21.480          H  
ATOM    178 1HZ  LYS A  12      -3.363  72.339 -69.995  1.00 21.480          H  
ATOM    179 2HZ  LYS A  12      -3.518  70.766 -69.506  1.00 21.480          H  
ATOM    180 3HZ  LYS A  12      -4.350  71.330 -70.827  1.00 21.480          H  
ATOM    181  N   ASP A  13      -4.003  67.214 -67.169  1.00 12.760          N  
ATOM    182  CA  ASP A  13      -2.746  66.785 -67.749  1.00 12.820          C  
ATOM    183  C   ASP A  13      -2.431  65.380 -67.271  1.00 12.010          C  
ATOM    184  O   ASP A  13      -1.543  65.149 -66.447  1.00 11.230          O  
ATOM    185  CB  ASP A  13      -1.646  67.766 -67.360  1.00 17.920          C  
ATOM    186  CG  ASP A  13      -1.903  69.183 -67.945  1.00 17.920          C  
ATOM    187  OD1 ASP A  13      -2.550  69.308 -68.977  1.00 17.920          O  
ATOM    188  OD2 ASP A  13      -1.488  70.128 -67.335  1.00 17.920          O  
ATOM    189  H   ASP A  13      -3.997  67.812 -66.367  1.00 15.310          H  
ATOM    190  HA  ASP A  13      -2.843  66.769 -68.834  1.00 15.380          H  
ATOM    191 1HB  ASP A  13      -1.571  67.828 -66.274  1.00 21.510          H  
ATOM    192 2HB  ASP A  13      -0.688  67.399 -67.733  1.00 21.510          H  
ATOM    193  N   ALA A  14      -3.188  64.446 -67.821  1.00 12.320          N  
ATOM    194  CA  ALA A  14      -3.162  63.040 -67.459  1.00 11.780          C  
ATOM    195  C   ALA A  14      -1.799  62.412 -67.650  1.00 11.440          C  
ATOM    196  O   ALA A  14      -1.068  62.726 -68.586  1.00 10.760          O  
ATOM    197  CB  ALA A  14      -4.175  62.268 -68.289  1.00 16.710          C  
ATOM    198  H   ALA A  14      -3.907  64.800 -68.461  1.00 14.780          H  
ATOM    199  HA  ALA A  14      -3.427  62.964 -66.403  1.00 14.140          H  
ATOM    200 1HB  ALA A  14      -4.178  61.224 -67.989  1.00 20.050          H  
ATOM    201 2HB  ALA A  14      -5.165  62.698 -68.127  1.00 20.050          H  
ATOM    202 3HB  ALA A  14      -3.919  62.343 -69.338  1.00 20.050          H  
ATOM    203  N   ALA A  15      -1.502  61.444 -66.782  1.00 12.050          N  
ATOM    204  CA  ALA A  15      -0.257  60.673 -66.782  1.00 11.980          C  
ATOM    205  C   ALA A  15      -0.046  59.906 -68.080  1.00 11.210          C  
ATOM    206  O   ALA A  15       1.055  59.470 -68.383  1.00 10.930          O  
ATOM    207  CB  ALA A  15      -0.248  59.696 -65.626  1.00 16.800          C  
ATOM    208  H   ALA A  15      -2.168  61.259 -66.044  1.00 14.460          H  
ATOM    209  HA  ALA A  15       0.565  61.376 -66.662  1.00 14.380          H  
ATOM    210 1HB  ALA A  15       0.700  59.154 -65.619  1.00 20.160          H  
ATOM    211 2HB  ALA A  15      -0.362  60.240 -64.690  1.00 20.160          H  
ATOM    212 3HB  ALA A  15      -1.069  58.988 -65.740  1.00 20.160          H  
ATOM    213  N   ALA A  16      -1.114  59.702 -68.827  1.00 11.050          N  
ATOM    214  CA  ALA A  16      -1.064  58.967 -70.072  1.00 10.540          C  
ATOM    215  C   ALA A  16      -0.496  59.796 -71.230  1.00  9.590          C  
ATOM    216  O   ALA A  16      -0.322  59.258 -72.329  1.00  9.170          O  
ATOM    217  CB  ALA A  16      -2.463  58.500 -70.434  1.00 14.960          C  
ATOM    218  H   ALA A  16      -1.990  60.090 -68.515  1.00 13.260          H  
ATOM    219  HA  ALA A  16      -0.416  58.103 -69.926  1.00 12.650          H  
ATOM    220 1HB  ALA A  16      -2.426  57.918 -71.354  1.00 17.950          H  
ATOM    221 2HB  ALA A  16      -2.863  57.882 -69.628  1.00 17.950          H  
ATOM    222 3HB  ALA A  16      -3.103  59.372 -70.579  1.00 17.950          H  
ATOM    223  N   LEU A  17      -0.239  61.087 -71.009  1.00  9.440          N  
ATOM    224  CA  LEU A  17       0.234  61.975 -72.066  1.00  8.770          C  
ATOM    225  C   LEU A  17       1.748  62.246 -72.043  1.00  8.560          C  
ATOM    226  O   LEU A  17       2.360  62.377 -70.972  1.00  8.110          O  
ATOM    227  CB  LEU A  17      -0.501  63.301 -71.896  1.00 12.550          C  
ATOM    228  CG  LEU A  17      -2.051  63.216 -71.885  1.00 12.550          C  
ATOM    229  CD1 LEU A  17      -2.604  64.591 -71.582  1.00 12.550          C  
ATOM    230  CD2 LEU A  17      -2.582  62.678 -73.213  1.00 12.550          C  
ATOM    231  H   LEU A  17      -0.400  61.485 -70.077  1.00 11.330          H  
ATOM    232  HA  LEU A  17       0.002  61.528 -73.028  1.00 10.520          H  
ATOM    233 1HB  LEU A  17      -0.192  63.737 -70.943  1.00 15.060          H  
ATOM    234 2HB  LEU A  17      -0.193  63.976 -72.696  1.00 15.060          H  
ATOM    235  HG  LEU A  17      -2.363  62.552 -71.087  1.00 15.060          H  
ATOM    236 1HD1 LEU A  17      -3.692  64.547 -71.537  1.00 15.060          H  
ATOM    237 2HD1 LEU A  17      -2.216  64.926 -70.618  1.00 15.060          H  
ATOM    238 3HD1 LEU A  17      -2.302  65.291 -72.357  1.00 15.060          H  
ATOM    239 1HD2 LEU A  17      -3.669  62.629 -73.169  1.00 15.060          H  
ATOM    240 2HD2 LEU A  17      -2.281  63.340 -74.025  1.00 15.060          H  
ATOM    241 3HD2 LEU A  17      -2.195  61.679 -73.398  1.00 15.060          H  
ATOM    242  N   GLU A  18       2.334  62.448 -73.238  1.00  9.100          N  
ATOM    243  CA  GLU A  18       3.742  62.831 -73.356  1.00  9.190          C  
ATOM    244  C   GLU A  18       3.971  64.124 -72.579  1.00  9.200          C  
ATOM    245  O   GLU A  18       3.078  64.971 -72.541  1.00  9.570          O  
ATOM    246  CB  GLU A  18       4.145  62.998 -74.828  1.00 12.830          C  
ATOM    247  CG  GLU A  18       4.272  61.683 -75.583  1.00 12.830          C  
ATOM    248  CD  GLU A  18       2.988  61.159 -76.102  1.00 12.830          C  
ATOM    249  OE1 GLU A  18       1.966  61.771 -75.855  1.00 12.830          O  
ATOM    250  OE2 GLU A  18       3.012  60.121 -76.736  1.00 12.830          O  
ATOM    251  H   GLU A  18       1.806  62.312 -74.106  1.00 10.920          H  
ATOM    252  HA  GLU A  18       4.332  62.024 -72.937  1.00 11.030          H  
ATOM    253 1HB  GLU A  18       3.401  63.609 -75.338  1.00 15.400          H  
ATOM    254 2HB  GLU A  18       5.094  63.522 -74.897  1.00 15.400          H  
ATOM    255 1HG  GLU A  18       4.955  61.828 -76.418  1.00 15.400          H  
ATOM    256 2HG  GLU A  18       4.714  60.942 -74.913  1.00 15.400          H  
ATOM    257  N   THR A  19       5.139  64.289 -71.929  1.00  9.060          N  
ATOM    258  CA  THR A  19       6.334  63.441 -72.008  1.00  9.190          C  
ATOM    259  C   THR A  19       6.371  62.209 -71.114  1.00  8.490          C  
ATOM    260  O   THR A  19       7.404  61.542 -71.045  1.00  8.620          O  
ATOM    261  CB  THR A  19       7.588  64.288 -71.704  1.00 12.810          C  
ATOM    262  OG1 THR A  19       7.479  64.881 -70.387  1.00 12.810          O  
ATOM    263  CG2 THR A  19       7.711  65.385 -72.735  1.00 12.810          C  
ATOM    264  H   THR A  19       5.237  65.111 -71.348  1.00 10.870          H  
ATOM    265  HA  THR A  19       6.430  63.089 -73.031  1.00 11.030          H  
ATOM    266  HB  THR A  19       8.473  63.658 -71.741  1.00 15.380          H  
ATOM    267  HG1 THR A  19       7.768  64.235 -69.684  1.00 15.380          H  
ATOM    268 1HG2 THR A  19       8.600  65.978 -72.522  1.00 15.380          H  
ATOM    269 2HG2 THR A  19       7.799  64.941 -73.726  1.00 15.380          H  
ATOM    270 3HG2 THR A  19       6.834  66.026 -72.703  1.00 15.380          H  
ATOM    271  N   GLN A  20       5.281  61.889 -70.420  1.00  7.960          N  
ATOM    272  CA  GLN A  20       5.309  60.690 -69.613  1.00  7.430          C  
ATOM    273  C   GLN A  20       5.550  59.528 -70.551  1.00  6.780          C  
ATOM    274  O   GLN A  20       4.900  59.431 -71.592  1.00  6.970          O  
ATOM    275  CB  GLN A  20       3.990  60.483 -68.883  1.00 10.610          C  
ATOM    276  CG  GLN A  20       3.681  61.537 -67.869  1.00 10.610          C  
ATOM    277  CD  GLN A  20       4.555  61.458 -66.686  1.00 10.610          C  
ATOM    278  OE1 GLN A  20       4.603  60.441 -65.990  1.00 10.610          O  
ATOM    279  NE2 GLN A  20       5.268  62.522 -66.431  1.00 10.610          N  
ATOM    280  H   GLN A  20       4.411  62.423 -70.484  1.00  9.550          H  
ATOM    281  HA  GLN A  20       6.104  60.756 -68.895  1.00  8.920          H  
ATOM    282 1HB  GLN A  20       3.174  60.455 -69.604  1.00 12.740          H  
ATOM    283 2HB  GLN A  20       4.000  59.516 -68.379  1.00 12.740          H  
ATOM    284 1HG  GLN A  20       3.807  62.516 -68.331  1.00 12.740          H  
ATOM    285 2HG  GLN A  20       2.664  61.413 -67.551  1.00 12.740          H  
ATOM    286 1HE2 GLN A  20       5.876  62.538 -65.640  1.00 12.740          H  
ATOM    287 2HE2 GLN A  20       5.202  63.331 -67.022  1.00 12.740          H  
ATOM    288  N   SER A  21       6.466  58.645 -70.205  1.00  6.310          N  
ATOM    289  CA  SER A  21       6.716  57.495 -71.033  1.00  5.910          C  
ATOM    290  C   SER A  21       5.406  56.736 -71.023  1.00  5.350          C  
ATOM    291  O   SER A  21       4.817  56.616 -69.948  1.00  5.590          O  
ATOM    292  CB  SER A  21       7.817  56.627 -70.441  1.00  8.430          C  
ATOM    293  OG  SER A  21       9.045  57.307 -70.396  1.00  8.430          O  
ATOM    294  H   SER A  21       6.977  58.774 -69.358  1.00  7.570          H  
ATOM    295  HA  SER A  21       7.012  57.828 -72.018  1.00  7.090          H  
ATOM    296 1HB  SER A  21       7.532  56.324 -69.434  1.00 10.120          H  
ATOM    297 2HB  SER A  21       7.921  55.720 -71.037  1.00 10.120          H  
ATOM    298  HG  SER A  21       9.662  56.707 -69.957  1.00 10.120          H  
ATOM    299  N   PRO A  22       4.900  56.222 -72.149  1.00  5.000          N  
ATOM    300  CA  PRO A  22       3.705  55.407 -72.202  1.00  4.750          C  
ATOM    301  C   PRO A  22       3.924  54.177 -71.351  1.00  4.510          C  
ATOM    302  O   PRO A  22       5.037  53.627 -71.356  1.00  4.330          O  
ATOM    303  CB  PRO A  22       3.601  55.054 -73.693  1.00  7.120          C  
ATOM    304  CG  PRO A  22       4.357  56.158 -74.404  1.00  7.120          C  
ATOM    305  CD  PRO A  22       5.483  56.538 -73.465  1.00  7.120          C  
ATOM    306  HA  PRO A  22       2.840  55.993 -71.851  1.00  5.700          H  
ATOM    307 1HB  PRO A  22       4.020  54.051 -73.873  1.00  8.550          H  
ATOM    308 2HB  PRO A  22       2.554  55.020 -73.990  1.00  8.550          H  
ATOM    309 1HG  PRO A  22       4.724  55.805 -75.379  1.00  8.550          H  
ATOM    310 2HG  PRO A  22       3.680  57.008 -74.611  1.00  8.550          H  
ATOM    311 1HD  PRO A  22       6.394  55.950 -73.651  1.00  8.550          H  
ATOM    312 2HD  PRO A  22       5.630  57.624 -73.588  1.00  8.550          H  
ATOM    313  N   GLU A  23       2.887  53.663 -70.693  1.00  4.990          N  
ATOM    314  CA  GLU A  23       3.153  52.453 -69.932  1.00  5.220          C  
ATOM    315  C   GLU A  23       3.104  51.284 -70.894  1.00  4.920          C  
ATOM    316  O   GLU A  23       2.085  50.639 -71.104  1.00  5.180          O  
ATOM    317  CB  GLU A  23       2.114  52.246 -68.819  1.00  7.220          C  
ATOM    318  CG  GLU A  23       2.109  53.281 -67.667  1.00  7.220          C  
ATOM    319  CD  GLU A  23       3.300  53.188 -66.708  1.00  7.220          C  
ATOM    320  OE1 GLU A  23       4.066  52.260 -66.808  1.00  7.220          O  
ATOM    321  OE2 GLU A  23       3.411  54.042 -65.859  1.00  7.220          O  
ATOM    322  H   GLU A  23       1.979  54.102 -70.689  1.00  5.990          H  
ATOM    323  HA  GLU A  23       4.149  52.506 -69.489  1.00  6.260          H  
ATOM    324 1HB  GLU A  23       1.115  52.234 -69.257  1.00  8.660          H  
ATOM    325 2HB  GLU A  23       2.275  51.270 -68.371  1.00  8.660          H  
ATOM    326 1HG  GLU A  23       2.097  54.280 -68.102  1.00  8.660          H  
ATOM    327 2HG  GLU A  23       1.189  53.156 -67.099  1.00  8.660          H  
ATOM    328  N   ASP A  24       4.252  50.990 -71.451  1.00  4.640          N  
ATOM    329  CA  ASP A  24       4.377  49.969 -72.469  1.00  4.570          C  
ATOM    330  C   ASP A  24       4.660  48.656 -71.763  1.00  3.690          C  
ATOM    331  O   ASP A  24       5.776  48.460 -71.277  1.00  3.660          O  
ATOM    332  CB  ASP A  24       5.536  50.360 -73.412  1.00  6.430          C  
ATOM    333  CG  ASP A  24       5.742  49.481 -74.667  1.00  6.430          C  
ATOM    334  OD1 ASP A  24       4.950  48.614 -74.924  1.00  6.430          O  
ATOM    335  OD2 ASP A  24       6.702  49.723 -75.369  1.00  6.430          O  
ATOM    336  H   ASP A  24       5.048  51.583 -71.210  1.00  5.570          H  
ATOM    337  HA  ASP A  24       3.442  49.884 -73.026  1.00  5.480          H  
ATOM    338 1HB  ASP A  24       5.381  51.390 -73.741  1.00  7.710          H  
ATOM    339 2HB  ASP A  24       6.465  50.352 -72.843  1.00  7.710          H  
ATOM    340  N   PHE A  25       3.668  47.777 -71.617  1.00  3.390          N  
ATOM    341  CA  PHE A  25       3.940  46.553 -70.878  1.00  2.670          C  
ATOM    342  C   PHE A  25       4.657  45.515 -71.722  1.00  1.920          C  
ATOM    343  O   PHE A  25       4.286  45.222 -72.857  1.00  2.560          O  
ATOM    344  CB  PHE A  25       2.672  46.010 -70.254  1.00  4.030          C  
ATOM    345  CG  PHE A  25       2.283  46.714 -68.977  1.00  4.030          C  
ATOM    346  CD1 PHE A  25       1.698  47.949 -68.943  1.00  4.030          C  
ATOM    347  CD2 PHE A  25       2.488  46.072 -67.794  1.00  4.030          C  
ATOM    348  CE1 PHE A  25       1.312  48.515 -67.748  1.00  4.030          C  
ATOM    349  CE2 PHE A  25       2.113  46.613 -66.592  1.00  4.030          C  
ATOM    350  CZ  PHE A  25       1.516  47.843 -66.567  1.00  4.030          C  
ATOM    351  H   PHE A  25       2.731  47.942 -72.011  1.00  4.070          H  
ATOM    352  HA  PHE A  25       4.603  46.805 -70.050  1.00  3.200          H  
ATOM    353 1HB  PHE A  25       1.847  46.114 -70.964  1.00  4.830          H  
ATOM    354 2HB  PHE A  25       2.798  44.943 -70.047  1.00  4.830          H  
ATOM    355  HD1 PHE A  25       1.537  48.500 -69.867  1.00  4.830          H  
ATOM    356  HD2 PHE A  25       2.959  45.117 -67.831  1.00  4.830          H  
ATOM    357  HE1 PHE A  25       0.838  49.502 -67.751  1.00  4.830          H  
ATOM    358  HE2 PHE A  25       2.289  46.066 -65.663  1.00  4.830          H  
ATOM    359  HZ  PHE A  25       1.207  48.290 -65.623  1.00  4.830          H  
ATOM    360  N   ASP A  26       5.736  45.013 -71.161  1.00  1.140          N  
ATOM    361  CA  ASP A  26       6.618  44.051 -71.758  1.00  0.970          C  
ATOM    362  C   ASP A  26       6.261  42.594 -71.466  1.00  0.650          C  
ATOM    363  O   ASP A  26       5.136  42.270 -71.092  1.00  1.050          O  
ATOM    364  CB  ASP A  26       8.055  44.435 -71.367  1.00  1.430          C  
ATOM    365  CG  ASP A  26       8.291  44.401 -69.872  1.00  1.430          C  
ATOM    366  OD1 ASP A  26       7.418  43.979 -69.179  1.00  1.430          O  
ATOM    367  OD2 ASP A  26       9.343  44.819 -69.420  1.00  1.430          O  
ATOM    368  H   ASP A  26       5.971  45.305 -70.216  1.00  1.370          H  
ATOM    369  HA  ASP A  26       6.551  44.182 -72.839  1.00  1.160          H  
ATOM    370 1HB  ASP A  26       8.774  43.789 -71.858  1.00  1.710          H  
ATOM    371 2HB  ASP A  26       8.250  45.451 -71.717  1.00  1.710          H  
ATOM    372  N   GLN A  27       7.197  41.708 -71.794  1.00  0.590          N  
ATOM    373  CA  GLN A  27       7.057  40.271 -71.637  1.00  0.520          C  
ATOM    374  C   GLN A  27       6.993  39.842 -70.166  1.00  0.370          C  
ATOM    375  O   GLN A  27       7.883  40.200 -69.399  1.00  0.450          O  
ATOM    376  CB  GLN A  27       8.259  39.588 -72.308  1.00  0.760          C  
ATOM    377  CG  GLN A  27       8.433  38.081 -72.039  1.00  0.760          C  
ATOM    378  CD  GLN A  27       7.389  37.178 -72.624  1.00  0.760          C  
ATOM    379  OE1 GLN A  27       7.079  37.216 -73.819  1.00  0.760          O  
ATOM    380  NE2 GLN A  27       6.833  36.336 -71.760  1.00  0.760          N  
ATOM    381  H   GLN A  27       8.077  42.057 -72.135  1.00  0.710          H  
ATOM    382  HA  GLN A  27       6.174  39.975 -72.183  1.00  0.620          H  
ATOM    383 1HB  GLN A  27       8.187  39.719 -73.387  1.00  0.910          H  
ATOM    384 2HB  GLN A  27       9.174  40.080 -71.983  1.00  0.910          H  
ATOM    385 1HG  GLN A  27       9.388  37.783 -72.463  1.00  0.910          H  
ATOM    386 2HG  GLN A  27       8.457  37.908 -70.965  1.00  0.910          H  
ATOM    387 1HE2 GLN A  27       6.134  35.687 -72.060  1.00  0.910          H  
ATOM    388 2HE2 GLN A  27       7.115  36.376 -70.765  1.00  0.910          H  
ATOM    389  N   PRO A  28       5.976  39.071 -69.746  1.00  0.300          N  
ATOM    390  CA  PRO A  28       5.828  38.509 -68.413  1.00  0.230          C  
ATOM    391  C   PRO A  28       6.946  37.565 -67.997  1.00  0.220          C  
ATOM    392  O   PRO A  28       7.508  36.830 -68.825  1.00  0.380          O  
ATOM    393  CB  PRO A  28       4.517  37.736 -68.521  1.00  0.350          C  
ATOM    394  CG  PRO A  28       3.750  38.395 -69.642  1.00  0.350          C  
ATOM    395  CD  PRO A  28       4.780  38.874 -70.612  1.00  0.350          C  
ATOM    396  HA  PRO A  28       5.744  39.321 -67.678  1.00  0.280          H  
ATOM    397 1HB  PRO A  28       4.724  36.670 -68.688  1.00  0.410          H  
ATOM    398 2HB  PRO A  28       3.994  37.812 -67.560  1.00  0.410          H  
ATOM    399 1HG  PRO A  28       3.041  37.682 -70.087  1.00  0.410          H  
ATOM    400 2HG  PRO A  28       3.143  39.225 -69.245  1.00  0.410          H  
ATOM    401 1HD  PRO A  28       4.940  38.144 -71.401  1.00  0.410          H  
ATOM    402 2HD  PRO A  28       4.409  39.841 -70.994  1.00  0.410          H  
ATOM    403  N   SER A  29       7.215  37.559 -66.694  1.00  0.190          N  
ATOM    404  CA  SER A  29       8.170  36.649 -66.082  1.00  0.140          C  
ATOM    405  C   SER A  29       7.549  35.243 -65.982  1.00  0.120          C  
ATOM    406  O   SER A  29       6.322  35.124 -65.939  1.00  0.140          O  
ATOM    407  CB  SER A  29       8.566  37.143 -64.699  1.00  0.220          C  
ATOM    408  OG  SER A  29       9.281  38.352 -64.775  1.00  0.220          O  
ATOM    409  H   SER A  29       6.712  38.224 -66.095  1.00  0.230          H  
ATOM    410  HA  SER A  29       9.051  36.659 -66.704  1.00  0.170          H  
ATOM    411 1HB  SER A  29       7.667  37.288 -64.111  1.00  0.260          H  
ATOM    412 2HB  SER A  29       9.163  36.392 -64.190  1.00  0.260          H  
ATOM    413  HG  SER A  29       9.457  38.622 -63.873  1.00  0.260          H  
ATOM    414  N   PRO A  30       8.357  34.162 -65.996  1.00  0.110          N  
ATOM    415  CA  PRO A  30       7.958  32.783 -65.759  1.00  0.120          C  
ATOM    416  C   PRO A  30       7.340  32.595 -64.383  1.00  0.090          C  
ATOM    417  O   PRO A  30       7.752  33.259 -63.421  1.00  0.080          O  
ATOM    418  CB  PRO A  30       9.287  32.020 -65.859  1.00  0.180          C  
ATOM    419  CG  PRO A  30      10.166  32.881 -66.716  1.00  0.180          C  
ATOM    420  CD  PRO A  30       9.774  34.301 -66.394  1.00  0.180          C  
ATOM    421  HA  PRO A  30       7.258  32.471 -66.550  1.00  0.140          H  
ATOM    422 1HB  PRO A  30       9.704  31.857 -64.854  1.00  0.220          H  
ATOM    423 2HB  PRO A  30       9.118  31.025 -66.298  1.00  0.220          H  
ATOM    424 1HG  PRO A  30      11.226  32.676 -66.499  1.00  0.220          H  
ATOM    425 2HG  PRO A  30      10.010  32.638 -67.779  1.00  0.220          H  
ATOM    426 1HD  PRO A  30      10.375  34.707 -65.581  1.00  0.220          H  
ATOM    427 2HD  PRO A  30       9.883  34.856 -67.333  1.00  0.220          H  
ATOM    428  N   LEU A  31       6.419  31.627 -64.276  1.00  0.090          N  
ATOM    429  CA  LEU A  31       5.767  31.341 -63.001  1.00  0.090          C  
ATOM    430  C   LEU A  31       6.770  31.051 -61.904  1.00  0.090          C  
ATOM    431  O   LEU A  31       6.570  31.448 -60.771  1.00  0.100          O  
ATOM    432  CB  LEU A  31       4.762  30.185 -63.086  1.00  0.130          C  
ATOM    433  CG  LEU A  31       3.438  30.432 -63.896  1.00  0.130          C  
ATOM    434  CD1 LEU A  31       2.666  29.125 -63.953  1.00  0.130          C  
ATOM    435  CD2 LEU A  31       2.567  31.536 -63.235  1.00  0.130          C  
ATOM    436  H   LEU A  31       6.149  31.105 -65.098  1.00  0.110          H  
ATOM    437  HA  LEU A  31       5.225  32.224 -62.715  1.00  0.110          H  
ATOM    438 1HB  LEU A  31       5.265  29.326 -63.526  1.00  0.150          H  
ATOM    439 2HB  LEU A  31       4.473  29.918 -62.066  1.00  0.150          H  
ATOM    440  HG  LEU A  31       3.681  30.728 -64.911  1.00  0.150          H  
ATOM    441 1HD1 LEU A  31       1.749  29.267 -64.526  1.00  0.150          H  
ATOM    442 2HD1 LEU A  31       3.275  28.359 -64.433  1.00  0.150          H  
ATOM    443 3HD1 LEU A  31       2.413  28.805 -62.942  1.00  0.150          H  
ATOM    444 1HD2 LEU A  31       1.652  31.669 -63.815  1.00  0.150          H  
ATOM    445 2HD2 LEU A  31       2.308  31.238 -62.230  1.00  0.150          H  
ATOM    446 3HD2 LEU A  31       3.089  32.475 -63.200  1.00  0.150          H  
ATOM    447  N   ARG A  32       7.901  30.428 -62.207  1.00  0.100          N  
ATOM    448  CA  ARG A  32       8.852  30.135 -61.138  1.00  0.100          C  
ATOM    449  C   ARG A  32       9.254  31.394 -60.353  1.00  0.090          C  
ATOM    450  O   ARG A  32       9.457  31.323 -59.129  1.00  0.110          O  
ATOM    451  CB  ARG A  32      10.102  29.480 -61.701  1.00  0.140          C  
ATOM    452  CG  ARG A  32       9.909  28.044 -62.172  1.00  0.140          C  
ATOM    453  CD  ARG A  32      11.210  27.356 -62.436  1.00  0.140          C  
ATOM    454  NE  ARG A  32      11.941  27.957 -63.560  1.00  0.140          N  
ATOM    455  CZ  ARG A  32      11.784  27.633 -64.868  1.00  0.140          C  
ATOM    456  NH1 ARG A  32      10.909  26.715 -65.237  1.00  0.140          N  
ATOM    457  NH2 ARG A  32      12.516  28.247 -65.786  1.00  0.140          N  
ATOM    458  H   ARG A  32       8.076  30.121 -63.153  1.00  0.120          H  
ATOM    459  HA  ARG A  32       8.383  29.437 -60.446  1.00  0.120          H  
ATOM    460 1HB  ARG A  32      10.465  30.063 -62.547  1.00  0.170          H  
ATOM    461 2HB  ARG A  32      10.887  29.485 -60.943  1.00  0.170          H  
ATOM    462 1HG  ARG A  32       9.378  27.484 -61.403  1.00  0.170          H  
ATOM    463 2HG  ARG A  32       9.323  28.043 -63.089  1.00  0.170          H  
ATOM    464 1HD  ARG A  32      11.837  27.441 -61.547  1.00  0.170          H  
ATOM    465 2HD  ARG A  32      11.040  26.303 -62.648  1.00  0.170          H  
ATOM    466  HE  ARG A  32      12.630  28.664 -63.335  1.00  0.170          H  
ATOM    467 1HH1 ARG A  32      10.347  26.239 -64.548  1.00  0.170          H  
ATOM    468 2HH1 ARG A  32      10.801  26.481 -66.215  1.00  0.170          H  
ATOM    469 1HH2 ARG A  32      13.186  28.951 -65.510  1.00  0.170          H  
ATOM    470 2HH2 ARG A  32      12.408  28.012 -66.762  1.00  0.170          H  
ATOM    471  N   LYS A  33       9.394  32.539 -61.042  1.00  0.090          N  
ATOM    472  CA  LYS A  33       9.770  33.776 -60.377  1.00  0.090          C  
ATOM    473  C   LYS A  33       8.576  34.310 -59.606  1.00  0.070          C  
ATOM    474  O   LYS A  33       8.718  34.780 -58.477  1.00  0.090          O  
ATOM    475  CB  LYS A  33      10.311  34.789 -61.381  1.00  0.130          C  
ATOM    476  CG  LYS A  33      11.683  34.391 -61.940  1.00  0.130          C  
ATOM    477  CD  LYS A  33      12.251  35.404 -62.921  1.00  0.130          C  
ATOM    478  CE  LYS A  33      13.622  34.930 -63.435  1.00  0.130          C  
ATOM    479  NZ  LYS A  33      14.221  35.866 -64.446  1.00  0.130          N  
ATOM    480  H   LYS A  33       9.174  32.571 -62.039  1.00  0.110          H  
ATOM    481  HA  LYS A  33      10.554  33.560 -59.657  1.00  0.110          H  
ATOM    482 1HB  LYS A  33       9.614  34.870 -62.218  1.00  0.150          H  
ATOM    483 2HB  LYS A  33      10.382  35.763 -60.918  1.00  0.150          H  
ATOM    484 1HG  LYS A  33      12.389  34.271 -61.123  1.00  0.150          H  
ATOM    485 2HG  LYS A  33      11.587  33.430 -62.444  1.00  0.150          H  
ATOM    486 1HD  LYS A  33      11.573  35.533 -63.756  1.00  0.150          H  
ATOM    487 2HD  LYS A  33      12.374  36.365 -62.421  1.00  0.150          H  
ATOM    488 1HE  LYS A  33      14.304  34.845 -62.584  1.00  0.150          H  
ATOM    489 2HE  LYS A  33      13.506  33.947 -63.892  1.00  0.150          H  
ATOM    490 1HZ  LYS A  33      15.120  35.504 -64.742  1.00  0.150          H  
ATOM    491 2HZ  LYS A  33      13.617  35.953 -65.252  1.00  0.150          H  
ATOM    492 3HZ  LYS A  33      14.349  36.776 -64.028  1.00  0.150          H  
ATOM    493  N   ILE A  34       7.390  34.184 -60.201  1.00  0.070          N  
ATOM    494  CA  ILE A  34       6.139  34.645 -59.592  1.00  0.080          C  
ATOM    495  C   ILE A  34       5.872  33.892 -58.286  1.00  0.070          C  
ATOM    496  O   ILE A  34       5.521  34.501 -57.271  1.00  0.070          O  
ATOM    497  CB  ILE A  34       4.968  34.476 -60.590  1.00  0.110          C  
ATOM    498  CG1 ILE A  34       5.173  35.474 -61.785  1.00  0.110          C  
ATOM    499  CG2 ILE A  34       3.650  34.708 -59.917  1.00  0.110          C  
ATOM    500  CD1 ILE A  34       4.305  35.282 -63.020  1.00  0.110          C  
ATOM    501  H   ILE A  34       7.386  33.792 -61.152  1.00  0.080          H  
ATOM    502  HA  ILE A  34       6.231  35.697 -59.346  1.00  0.100          H  
ATOM    503  HB  ILE A  34       4.981  33.481 -60.967  1.00  0.130          H  
ATOM    504 1HG1 ILE A  34       4.990  36.469 -61.404  1.00  0.130          H  
ATOM    505 2HG1 ILE A  34       6.207  35.404 -62.119  1.00  0.130          H  
ATOM    506 1HG2 ILE A  34       2.847  34.563 -60.630  1.00  0.130          H  
ATOM    507 2HG2 ILE A  34       3.517  34.021 -59.102  1.00  0.130          H  
ATOM    508 3HG2 ILE A  34       3.627  35.719 -59.545  1.00  0.130          H  
ATOM    509 1HD1 ILE A  34       4.565  36.050 -63.755  1.00  0.130          H  
ATOM    510 2HD1 ILE A  34       4.494  34.311 -63.453  1.00  0.130          H  
ATOM    511 3HD1 ILE A  34       3.254  35.373 -62.767  1.00  0.130          H  
ATOM    512  N   ILE A  35       6.052  32.575 -58.324  1.00  0.070          N  
ATOM    513  CA  ILE A  35       5.871  31.690 -57.187  1.00  0.070          C  
ATOM    514  C   ILE A  35       6.873  32.048 -56.110  1.00  0.060          C  
ATOM    515  O   ILE A  35       6.495  32.209 -54.948  1.00  0.060          O  
ATOM    516  CB  ILE A  35       6.097  30.211 -57.582  1.00  0.100          C  
ATOM    517  CG1 ILE A  35       4.996  29.760 -58.534  1.00  0.100          C  
ATOM    518  CG2 ILE A  35       6.079  29.340 -56.306  1.00  0.100          C  
ATOM    519  CD1 ILE A  35       5.245  28.473 -59.274  1.00  0.100          C  
ATOM    520  H   ILE A  35       6.329  32.176 -59.212  1.00  0.080          H  
ATOM    521  HA  ILE A  35       4.863  31.813 -56.797  1.00  0.080          H  
ATOM    522  HB  ILE A  35       7.054  30.108 -58.096  1.00  0.120          H  
ATOM    523 1HG1 ILE A  35       4.090  29.634 -57.954  1.00  0.120          H  
ATOM    524 2HG1 ILE A  35       4.842  30.536 -59.265  1.00  0.120          H  
ATOM    525 1HG2 ILE A  35       6.233  28.300 -56.562  1.00  0.120          H  
ATOM    526 2HG2 ILE A  35       6.866  29.641 -55.615  1.00  0.120          H  
ATOM    527 3HG2 ILE A  35       5.115  29.453 -55.821  1.00  0.120          H  
ATOM    528 1HD1 ILE A  35       4.390  28.266 -59.915  1.00  0.120          H  
ATOM    529 2HD1 ILE A  35       6.139  28.577 -59.887  1.00  0.120          H  
ATOM    530 3HD1 ILE A  35       5.376  27.652 -58.581  1.00  0.120          H  
ATOM    531  N   SER A  36       8.146  32.212 -56.493  1.00  0.060          N  
ATOM    532  CA  SER A  36       9.183  32.546 -55.530  1.00  0.070          C  
ATOM    533  C   SER A  36       8.851  33.838 -54.793  1.00  0.060          C  
ATOM    534  O   SER A  36       8.975  33.904 -53.567  1.00  0.090          O  
ATOM    535  CB  SER A  36      10.516  32.682 -56.238  1.00  0.090          C  
ATOM    536  OG  SER A  36      10.927  31.453 -56.776  1.00  0.090          O  
ATOM    537  H   SER A  36       8.418  32.040 -57.461  1.00  0.070          H  
ATOM    538  HA  SER A  36       9.251  31.738 -54.803  1.00  0.080          H  
ATOM    539 1HB  SER A  36      10.435  33.418 -57.033  1.00  0.110          H  
ATOM    540 2HB  SER A  36      11.262  33.044 -55.533  1.00  0.110          H  
ATOM    541  HG  SER A  36      10.406  31.330 -57.603  1.00  0.110          H  
ATOM    542  N   VAL A  37       8.337  34.844 -55.505  1.00  0.050          N  
ATOM    543  CA  VAL A  37       7.943  36.071 -54.828  1.00  0.050          C  
ATOM    544  C   VAL A  37       6.785  35.784 -53.876  1.00  0.050          C  
ATOM    545  O   VAL A  37       6.829  36.152 -52.704  1.00  0.050          O  
ATOM    546  CB  VAL A  37       7.520  37.164 -55.837  1.00  0.070          C  
ATOM    547  CG1 VAL A  37       6.902  38.407 -55.101  1.00  0.070          C  
ATOM    548  CG2 VAL A  37       8.705  37.588 -56.644  1.00  0.070          C  
ATOM    549  H   VAL A  37       8.282  34.762 -56.526  1.00  0.060          H  
ATOM    550  HA  VAL A  37       8.789  36.437 -54.254  1.00  0.060          H  
ATOM    551  HB  VAL A  37       6.783  36.749 -56.500  1.00  0.080          H  
ATOM    552 1HG1 VAL A  37       6.604  39.153 -55.840  1.00  0.080          H  
ATOM    553 2HG1 VAL A  37       6.024  38.114 -54.526  1.00  0.080          H  
ATOM    554 3HG1 VAL A  37       7.641  38.837 -54.426  1.00  0.080          H  
ATOM    555 1HG2 VAL A  37       8.400  38.335 -57.375  1.00  0.080          H  
ATOM    556 2HG2 VAL A  37       9.466  37.999 -55.984  1.00  0.080          H  
ATOM    557 3HG2 VAL A  37       9.104  36.746 -57.155  1.00  0.080          H  
ATOM    558  N   ALA A  38       5.760  35.075 -54.355  1.00  0.050          N  
ATOM    559  CA  ALA A  38       4.577  34.787 -53.550  1.00  0.050          C  
ATOM    560  C   ALA A  38       4.915  34.030 -52.263  1.00  0.050          C  
ATOM    561  O   ALA A  38       4.334  34.318 -51.211  1.00  0.050          O  
ATOM    562  CB  ALA A  38       3.571  33.994 -54.373  1.00  0.070          C  
ATOM    563  H   ALA A  38       5.779  34.769 -55.334  1.00  0.060          H  
ATOM    564  HA  ALA A  38       4.133  35.736 -53.271  1.00  0.060          H  
ATOM    565 1HB  ALA A  38       2.686  33.819 -53.789  1.00  0.080          H  
ATOM    566 2HB  ALA A  38       3.309  34.555 -55.270  1.00  0.080          H  
ATOM    567 3HB  ALA A  38       4.012  33.044 -54.659  1.00  0.080          H  
ATOM    568  N   SER A  39       5.927  33.159 -52.311  1.00  0.050          N  
ATOM    569  CA  SER A  39       6.314  32.311 -51.183  1.00  0.060          C  
ATOM    570  C   SER A  39       6.693  33.085 -49.928  1.00  0.050          C  
ATOM    571  O   SER A  39       6.639  32.537 -48.820  1.00  0.050          O  
ATOM    572  CB  SER A  39       7.489  31.420 -51.544  1.00  0.080          C  
ATOM    573  OG  SER A  39       8.696  32.142 -51.593  1.00  0.080          O  
ATOM    574  H   SER A  39       6.353  32.979 -53.226  1.00  0.060          H  
ATOM    575  HA  SER A  39       5.483  31.681 -50.935  1.00  0.070          H  
ATOM    576 1HB  SER A  39       7.569  30.621 -50.811  1.00  0.100          H  
ATOM    577 2HB  SER A  39       7.301  30.960 -52.514  1.00  0.100          H  
ATOM    578  HG  SER A  39       8.677  32.712 -52.383  1.00  0.100          H  
ATOM    579  N   ILE A  40       7.027  34.379 -50.052  1.00  0.050          N  
ATOM    580  CA  ILE A  40       7.398  35.179 -48.879  1.00  0.050          C  
ATOM    581  C   ILE A  40       6.260  35.217 -47.869  1.00  0.050          C  
ATOM    582  O   ILE A  40       6.484  35.404 -46.665  1.00  0.050          O  
ATOM    583  CB  ILE A  40       7.799  36.619 -49.259  1.00  0.070          C  
ATOM    584  CG1 ILE A  40       8.562  37.268 -48.047  1.00  0.070          C  
ATOM    585  CG2 ILE A  40       6.547  37.467 -49.656  1.00  0.070          C  
ATOM    586  CD1 ILE A  40       9.285  38.546 -48.360  1.00  0.070          C  
ATOM    587  H   ILE A  40       7.015  34.814 -50.985  1.00  0.060          H  
ATOM    588  HA  ILE A  40       8.249  34.719 -48.400  1.00  0.060          H  
ATOM    589  HB  ILE A  40       8.479  36.574 -50.110  1.00  0.080          H  
ATOM    590 1HG1 ILE A  40       7.853  37.481 -47.255  1.00  0.080          H  
ATOM    591 2HG1 ILE A  40       9.298  36.550 -47.674  1.00  0.080          H  
ATOM    592 1HG2 ILE A  40       6.864  38.442 -49.945  1.00  0.080          H  
ATOM    593 2HG2 ILE A  40       6.038  36.999 -50.497  1.00  0.080          H  
ATOM    594 3HG2 ILE A  40       5.854  37.557 -48.823  1.00  0.080          H  
ATOM    595 1HD1 ILE A  40       9.788  38.901 -47.459  1.00  0.080          H  
ATOM    596 2HD1 ILE A  40      10.029  38.361 -49.136  1.00  0.080          H  
ATOM    597 3HD1 ILE A  40       8.584  39.297 -48.699  1.00  0.080          H  
ATOM    598  N   ALA A  41       5.036  35.050 -48.369  1.00  0.050          N  
ATOM    599  CA  ALA A  41       3.838  35.077 -47.576  1.00  0.060          C  
ATOM    600  C   ALA A  41       3.846  34.033 -46.475  1.00  0.050          C  
ATOM    601  O   ALA A  41       3.274  34.274 -45.411  1.00  0.050          O  
ATOM    602  CB  ALA A  41       2.646  34.849 -48.472  1.00  0.080          C  
ATOM    603  H   ALA A  41       4.940  34.893 -49.378  1.00  0.060          H  
ATOM    604  HA  ALA A  41       3.761  36.061 -47.116  1.00  0.070          H  
ATOM    605 1HB  ALA A  41       1.759  34.896 -47.902  1.00  0.100          H  
ATOM    606 2HB  ALA A  41       2.624  35.601 -49.241  1.00  0.100          H  
ATOM    607 3HB  ALA A  41       2.725  33.891 -48.926  1.00  0.100          H  
ATOM    608  N   ALA A  42       4.433  32.849 -46.714  1.00  0.050          N  
ATOM    609  CA  ALA A  42       4.413  31.833 -45.668  1.00  0.050          C  
ATOM    610  C   ALA A  42       5.238  32.291 -44.463  1.00  0.050          C  
ATOM    611  O   ALA A  42       4.852  32.080 -43.308  1.00  0.060          O  
ATOM    612  CB  ALA A  42       4.923  30.501 -46.198  1.00  0.070          C  
ATOM    613  H   ALA A  42       4.935  32.666 -47.589  1.00  0.060          H  
ATOM    614  HA  ALA A  42       3.382  31.707 -45.345  1.00  0.060          H  
ATOM    615 1HB  ALA A  42       4.872  29.751 -45.410  1.00  0.080          H  
ATOM    616 2HB  ALA A  42       4.299  30.190 -47.036  1.00  0.080          H  
ATOM    617 3HB  ALA A  42       5.955  30.614 -46.531  1.00  0.080          H  
ATOM    618  N   GLY A  43       6.379  32.931 -44.736  1.00  0.050          N  
ATOM    619  CA  GLY A  43       7.276  33.429 -43.698  1.00  0.060          C  
ATOM    620  C   GLY A  43       6.583  34.505 -42.881  1.00  0.060          C  
ATOM    621  O   GLY A  43       6.548  34.471 -41.639  1.00  0.060          O  
ATOM    622  H   GLY A  43       6.622  33.085 -45.707  1.00  0.060          H  
ATOM    623 1HA  GLY A  43       7.580  32.617 -43.049  1.00  0.070          H  
ATOM    624 2HA  GLY A  43       8.176  33.834 -44.162  1.00  0.070          H  
ATOM    625  N   VAL A  44       6.009  35.460 -43.599  1.00  0.050          N  
ATOM    626  CA  VAL A  44       5.356  36.582 -42.967  1.00  0.060          C  
ATOM    627  C   VAL A  44       4.153  36.144 -42.131  1.00  0.070          C  
ATOM    628  O   VAL A  44       3.996  36.612 -41.004  1.00  0.120          O  
ATOM    629  CB  VAL A  44       4.984  37.611 -44.040  1.00  0.080          C  
ATOM    630  CG1 VAL A  44       4.129  38.738 -43.459  1.00  0.080          C  
ATOM    631  CG2 VAL A  44       6.285  38.160 -44.635  1.00  0.080          C  
ATOM    632  H   VAL A  44       6.068  35.405 -44.622  1.00  0.060          H  
ATOM    633  HA  VAL A  44       6.074  37.052 -42.298  1.00  0.070          H  
ATOM    634  HB  VAL A  44       4.404  37.118 -44.822  1.00  0.100          H  
ATOM    635 1HG1 VAL A  44       3.896  39.445 -44.244  1.00  0.100          H  
ATOM    636 2HG1 VAL A  44       3.200  38.340 -43.047  1.00  0.100          H  
ATOM    637 3HG1 VAL A  44       4.682  39.248 -42.669  1.00  0.100          H  
ATOM    638 1HG2 VAL A  44       6.052  38.850 -45.405  1.00  0.100          H  
ATOM    639 2HG2 VAL A  44       6.867  38.656 -43.858  1.00  0.100          H  
ATOM    640 3HG2 VAL A  44       6.871  37.350 -45.054  1.00  0.100          H  
ATOM    641  N   GLN A  45       3.292  35.258 -42.654  1.00  0.050          N  
ATOM    642  CA  GLN A  45       2.172  34.807 -41.838  1.00  0.050          C  
ATOM    643  C   GLN A  45       2.573  33.972 -40.644  1.00  0.060          C  
ATOM    644  O   GLN A  45       1.973  34.118 -39.577  1.00  0.060          O  
ATOM    645  CB  GLN A  45       1.153  34.032 -42.639  1.00  0.070          C  
ATOM    646  CG  GLN A  45       0.333  34.861 -43.533  1.00  0.070          C  
ATOM    647  CD  GLN A  45      -0.461  35.915 -42.785  1.00  0.070          C  
ATOM    648  OE1 GLN A  45      -0.318  37.109 -43.067  1.00  0.070          O  
ATOM    649  NE2 GLN A  45      -1.294  35.498 -41.824  1.00  0.070          N  
ATOM    650  H   GLN A  45       3.414  34.901 -43.606  1.00  0.060          H  
ATOM    651  HA  GLN A  45       1.682  35.696 -41.447  1.00  0.060          H  
ATOM    652 1HB  GLN A  45       1.672  33.310 -43.271  1.00  0.080          H  
ATOM    653 2HB  GLN A  45       0.514  33.473 -41.975  1.00  0.080          H  
ATOM    654 1HG  GLN A  45       0.970  35.340 -44.273  1.00  0.080          H  
ATOM    655 2HG  GLN A  45      -0.369  34.207 -43.991  1.00  0.080          H  
ATOM    656 1HE2 GLN A  45      -1.836  36.165 -41.308  1.00  0.080          H  
ATOM    657 2HE2 GLN A  45      -1.398  34.505 -41.611  1.00  0.080          H  
ATOM    658  N   PHE A  46       3.616  33.143 -40.761  1.00  0.060          N  
ATOM    659  CA  PHE A  46       4.041  32.320 -39.634  1.00  0.060          C  
ATOM    660  C   PHE A  46       4.226  33.222 -38.421  1.00  0.060          C  
ATOM    661  O   PHE A  46       3.705  32.951 -37.330  1.00  0.120          O  
ATOM    662  CB  PHE A  46       5.366  31.623 -39.942  1.00  0.080          C  
ATOM    663  CG  PHE A  46       5.901  30.717 -38.848  1.00  0.080          C  
ATOM    664  CD1 PHE A  46       5.623  29.379 -38.860  1.00  0.080          C  
ATOM    665  CD2 PHE A  46       6.652  31.210 -37.808  1.00  0.080          C  
ATOM    666  CE1 PHE A  46       6.092  28.536 -37.863  1.00  0.080          C  
ATOM    667  CE2 PHE A  46       7.118  30.379 -36.805  1.00  0.080          C  
ATOM    668  CZ  PHE A  46       6.837  29.043 -36.836  1.00  0.080          C  
ATOM    669  H   PHE A  46       4.087  33.012 -41.664  1.00  0.070          H  
ATOM    670  HA  PHE A  46       3.272  31.577 -39.424  1.00  0.070          H  
ATOM    671 1HB  PHE A  46       5.233  31.025 -40.845  1.00  0.100          H  
ATOM    672 2HB  PHE A  46       6.124  32.372 -40.169  1.00  0.100          H  
ATOM    673  HD1 PHE A  46       5.027  28.993 -39.672  1.00  0.100          H  
ATOM    674  HD2 PHE A  46       6.876  32.273 -37.780  1.00  0.100          H  
ATOM    675  HE1 PHE A  46       5.858  27.468 -37.888  1.00  0.100          H  
ATOM    676  HE2 PHE A  46       7.707  30.786 -35.986  1.00  0.100          H  
ATOM    677  HZ  PHE A  46       7.201  28.387 -36.047  1.00  0.100          H  
ATOM    678  N   GLY A  47       4.930  34.344 -38.641  1.00  0.050          N  
ATOM    679  CA  GLY A  47       5.251  35.333 -37.613  1.00  0.070          C  
ATOM    680  C   GLY A  47       4.051  35.900 -36.832  1.00  0.100          C  
ATOM    681  O   GLY A  47       4.234  36.434 -35.727  1.00  0.210          O  
ATOM    682  H   GLY A  47       5.324  34.478 -39.584  1.00  0.060          H  
ATOM    683 1HA  GLY A  47       5.967  34.905 -36.925  1.00  0.080          H  
ATOM    684 2HA  GLY A  47       5.766  36.160 -38.101  1.00  0.080          H  
ATOM    685  N   TRP A  48       2.853  35.841 -37.415  1.00  0.060          N  
ATOM    686  CA  TRP A  48       1.647  36.336 -36.769  1.00  0.080          C  
ATOM    687  C   TRP A  48       0.833  35.177 -36.202  1.00  0.060          C  
ATOM    688  O   TRP A  48       0.306  35.237 -35.091  1.00  0.090          O  
ATOM    689  CB  TRP A  48       0.782  37.074 -37.785  1.00  0.100          C  
ATOM    690  CG  TRP A  48       1.354  38.357 -38.263  1.00  0.100          C  
ATOM    691  CD1 TRP A  48       1.911  38.596 -39.483  1.00  0.100          C  
ATOM    692  CD2 TRP A  48       1.411  39.607 -37.544  1.00  0.100          C  
ATOM    693  NE1 TRP A  48       2.306  39.902 -39.572  1.00  0.100          N  
ATOM    694  CE2 TRP A  48       2.003  40.539 -38.398  1.00  0.100          C  
ATOM    695  CE3 TRP A  48       1.003  40.007 -36.262  1.00  0.100          C  
ATOM    696  CZ2 TRP A  48       2.194  41.853 -38.021  1.00  0.100          C  
ATOM    697  CZ3 TRP A  48       1.197  41.326 -35.885  1.00  0.100          C  
ATOM    698  CH2 TRP A  48       1.774  42.224 -36.744  1.00  0.100          C  
ATOM    699  H   TRP A  48       2.762  35.364 -38.311  1.00  0.070          H  
ATOM    700  HA  TRP A  48       1.925  37.006 -35.959  1.00  0.100          H  
ATOM    701 1HB  TRP A  48       0.631  36.431 -38.658  1.00  0.120          H  
ATOM    702 2HB  TRP A  48      -0.196  37.273 -37.354  1.00  0.120          H  
ATOM    703  HD1 TRP A  48       2.020  37.857 -40.274  1.00  0.120          H  
ATOM    704  HE1 TRP A  48       2.746  40.323 -40.380  1.00  0.120          H  
ATOM    705  HE3 TRP A  48       0.540  39.296 -35.578  1.00  0.120          H  
ATOM    706  HZ2 TRP A  48       2.651  42.588 -38.678  1.00  0.120          H  
ATOM    707  HZ3 TRP A  48       0.877  41.636 -34.890  1.00  0.120          H  
ATOM    708  HH2 TRP A  48       1.911  43.260 -36.414  1.00  0.120          H  
ATOM    709  N   ALA A  49       0.750  34.095 -36.973  1.00  0.040          N  
ATOM    710  CA  ALA A  49      -0.026  32.911 -36.630  1.00  0.040          C  
ATOM    711  C   ALA A  49       0.464  32.273 -35.331  1.00  0.040          C  
ATOM    712  O   ALA A  49      -0.329  31.817 -34.505  1.00  0.050          O  
ATOM    713  CB  ALA A  49       0.045  31.943 -37.787  1.00  0.060          C  
ATOM    714  H   ALA A  49       1.228  34.098 -37.876  1.00  0.050          H  
ATOM    715  HA  ALA A  49      -1.062  33.209 -36.480  1.00  0.050          H  
ATOM    716 1HB  ALA A  49      -0.533  31.048 -37.591  1.00  0.070          H  
ATOM    717 2HB  ALA A  49      -0.342  32.445 -38.671  1.00  0.070          H  
ATOM    718 3HB  ALA A  49       1.067  31.685 -37.955  1.00  0.070          H  
ATOM    719  N   LEU A  50       1.768  32.331 -35.092  1.00  0.080          N  
ATOM    720  CA  LEU A  50       2.367  31.748 -33.893  1.00  0.140          C  
ATOM    721  C   LEU A  50       1.854  32.405 -32.609  1.00  0.130          C  
ATOM    722  O   LEU A  50       1.978  31.841 -31.524  1.00  0.150          O  
ATOM    723  CB  LEU A  50       3.913  31.838 -33.942  1.00  0.170          C  
ATOM    724  CG  LEU A  50       4.580  33.271 -33.825  1.00  0.170          C  
ATOM    725  CD1 LEU A  50       4.851  33.662 -32.340  1.00  0.170          C  
ATOM    726  CD2 LEU A  50       5.890  33.286 -34.606  1.00  0.170          C  
ATOM    727  H   LEU A  50       2.376  32.716 -35.822  1.00  0.100          H  
ATOM    728  HA  LEU A  50       2.097  30.695 -33.864  1.00  0.170          H  
ATOM    729 1HB  LEU A  50       4.299  31.227 -33.137  1.00  0.210          H  
ATOM    730 2HB  LEU A  50       4.244  31.400 -34.890  1.00  0.210          H  
ATOM    731  HG  LEU A  50       3.900  34.009 -34.256  1.00  0.210          H  
ATOM    732 1HD1 LEU A  50       5.285  34.632 -32.321  1.00  0.210          H  
ATOM    733 2HD1 LEU A  50       3.961  33.686 -31.754  1.00  0.210          H  
ATOM    734 3HD1 LEU A  50       5.525  32.969 -31.892  1.00  0.210          H  
ATOM    735 1HD2 LEU A  50       6.323  34.284 -34.550  1.00  0.210          H  
ATOM    736 2HD2 LEU A  50       6.588  32.576 -34.206  1.00  0.210          H  
ATOM    737 3HD2 LEU A  50       5.684  33.033 -35.637  1.00  0.210          H  
ATOM    738  N   GLN A  51       1.327  33.623 -32.696  1.00  0.120          N  
ATOM    739  CA  GLN A  51       0.902  34.328 -31.509  1.00  0.140          C  
ATOM    740  C   GLN A  51      -0.526  33.956 -31.068  1.00  0.070          C  
ATOM    741  O   GLN A  51      -0.915  34.261 -29.934  1.00  0.090          O  
ATOM    742  CB  GLN A  51       1.032  35.839 -31.776  1.00  0.190          C  
ATOM    743  CG  GLN A  51       2.493  36.296 -32.000  1.00  0.190          C  
ATOM    744  CD  GLN A  51       2.666  37.788 -32.260  1.00  0.190          C  
ATOM    745  OE1 GLN A  51       2.345  38.620 -31.402  1.00  0.190          O  
ATOM    746  NE2 GLN A  51       3.179  38.140 -33.447  1.00  0.190          N  
ATOM    747  H   GLN A  51       1.180  34.065 -33.609  1.00  0.140          H  
ATOM    748  HA  GLN A  51       1.582  34.065 -30.701  1.00  0.170          H  
ATOM    749 1HB  GLN A  51       0.478  36.088 -32.680  1.00  0.230          H  
ATOM    750 2HB  GLN A  51       0.603  36.404 -30.979  1.00  0.230          H  
ATOM    751 1HG  GLN A  51       3.084  36.029 -31.126  1.00  0.230          H  
ATOM    752 2HG  GLN A  51       2.871  35.777 -32.879  1.00  0.230          H  
ATOM    753 1HE2 GLN A  51       3.321  39.105 -33.662  1.00  0.230          H  
ATOM    754 2HE2 GLN A  51       3.444  37.436 -34.155  1.00  0.230          H  
ATOM    755  N   LEU A  52      -1.266  33.191 -31.887  1.00  0.060          N  
ATOM    756  CA  LEU A  52      -2.664  32.848 -31.584  1.00  0.050          C  
ATOM    757  C   LEU A  52      -2.923  32.321 -30.175  1.00  0.060          C  
ATOM    758  O   LEU A  52      -3.839  32.789 -29.495  1.00  0.080          O  
ATOM    759  CB  LEU A  52      -3.161  31.772 -32.571  1.00  0.070          C  
ATOM    760  CG  LEU A  52      -4.608  31.177 -32.327  1.00  0.070          C  
ATOM    761  CD1 LEU A  52      -5.662  32.257 -32.475  1.00  0.070          C  
ATOM    762  CD2 LEU A  52      -4.857  30.045 -33.313  1.00  0.070          C  
ATOM    763  H   LEU A  52      -0.868  32.876 -32.781  1.00  0.070          H  
ATOM    764  HA  LEU A  52      -3.251  33.755 -31.722  1.00  0.060          H  
ATOM    765 1HB  LEU A  52      -3.146  32.204 -33.565  1.00  0.090          H  
ATOM    766 2HB  LEU A  52      -2.452  30.943 -32.561  1.00  0.090          H  
ATOM    767  HG  LEU A  52      -4.671  30.780 -31.314  1.00  0.090          H  
ATOM    768 1HD1 LEU A  52      -6.646  31.828 -32.293  1.00  0.090          H  
ATOM    769 2HD1 LEU A  52      -5.488  33.053 -31.751  1.00  0.090          H  
ATOM    770 3HD1 LEU A  52      -5.623  32.669 -33.483  1.00  0.090          H  
ATOM    771 1HD2 LEU A  52      -5.826  29.631 -33.143  1.00  0.090          H  
ATOM    772 2HD2 LEU A  52      -4.822  30.426 -34.313  1.00  0.090          H  
ATOM    773 3HD2 LEU A  52      -4.101  29.268 -33.187  1.00  0.090          H  
ATOM    774  N   SER A  53      -2.145  31.334 -29.739  1.00  0.050          N  
ATOM    775  CA  SER A  53      -2.333  30.720 -28.431  1.00  0.060          C  
ATOM    776  C   SER A  53      -1.279  31.142 -27.407  1.00  0.060          C  
ATOM    777  O   SER A  53      -1.223  30.595 -26.303  1.00  0.070          O  
ATOM    778  CB  SER A  53      -2.321  29.211 -28.593  1.00  0.080          C  
ATOM    779  OG  SER A  53      -1.081  28.765 -29.069  1.00  0.080          O  
ATOM    780  H   SER A  53      -1.415  30.971 -30.335  1.00  0.060          H  
ATOM    781  HA  SER A  53      -3.311  31.017 -28.053  1.00  0.070          H  
ATOM    782 1HB  SER A  53      -2.536  28.737 -27.635  1.00  0.100          H  
ATOM    783 2HB  SER A  53      -3.105  28.915 -29.288  1.00  0.100          H  
ATOM    784  HG  SER A  53      -1.176  27.815 -29.224  1.00  0.100          H  
ATOM    785  N   LEU A  54      -0.415  32.080 -27.779  1.00  0.070          N  
ATOM    786  CA  LEU A  54       0.670  32.481 -26.897  1.00  0.080          C  
ATOM    787  C   LEU A  54       0.644  33.935 -26.443  1.00  0.070          C  
ATOM    788  O   LEU A  54       1.082  34.243 -25.326  1.00  0.080          O  
ATOM    789  CB  LEU A  54       2.001  32.161 -27.557  1.00  0.110          C  
ATOM    790  CG  LEU A  54       2.348  30.660 -27.842  1.00  0.110          C  
ATOM    791  CD1 LEU A  54       3.660  30.584 -28.625  1.00  0.110          C  
ATOM    792  CD2 LEU A  54       2.516  29.893 -26.519  1.00  0.110          C  
ATOM    793  H   LEU A  54      -0.549  32.552 -28.672  1.00  0.080          H  
ATOM    794  HA  LEU A  54       0.595  31.890 -25.991  1.00  0.100          H  
ATOM    795 1HB  LEU A  54       2.026  32.671 -28.513  1.00  0.130          H  
ATOM    796 2HB  LEU A  54       2.748  32.545 -26.927  1.00  0.130          H  
ATOM    797  HG  LEU A  54       1.553  30.201 -28.440  1.00  0.130          H  
ATOM    798 1HD1 LEU A  54       3.895  29.541 -28.812  1.00  0.130          H  
ATOM    799 2HD1 LEU A  54       3.558  31.111 -29.577  1.00  0.130          H  
ATOM    800 3HD1 LEU A  54       4.450  31.028 -28.045  1.00  0.130          H  
ATOM    801 1HD2 LEU A  54       2.766  28.853 -26.746  1.00  0.130          H  
ATOM    802 2HD2 LEU A  54       3.321  30.345 -25.928  1.00  0.130          H  
ATOM    803 3HD2 LEU A  54       1.591  29.915 -25.953  1.00  0.130          H  
ATOM    804  N   LEU A  55       0.139  34.843 -27.278  1.00  0.090          N  
ATOM    805  CA  LEU A  55       0.195  36.237 -26.895  1.00  0.140          C  
ATOM    806  C   LEU A  55      -0.696  36.497 -25.677  1.00  0.130          C  
ATOM    807  O   LEU A  55      -0.286  37.195 -24.758  1.00  0.180          O  
ATOM    808  CB  LEU A  55      -0.177  37.143 -28.075  1.00  0.180          C  
ATOM    809  CG  LEU A  55      -0.061  38.697 -27.869  1.00  0.180          C  
ATOM    810  CD1 LEU A  55       1.399  39.076 -27.526  1.00  0.180          C  
ATOM    811  CD2 LEU A  55      -0.495  39.409 -29.149  1.00  0.180          C  
ATOM    812  H   LEU A  55      -0.241  34.586 -28.191  1.00  0.110          H  
ATOM    813  HA  LEU A  55       1.222  36.448 -26.623  1.00  0.170          H  
ATOM    814 1HB  LEU A  55       0.485  36.891 -28.877  1.00  0.210          H  
ATOM    815 2HB  LEU A  55      -1.197  36.911 -28.388  1.00  0.210          H  
ATOM    816  HG  LEU A  55      -0.700  39.005 -27.045  1.00  0.210          H  
ATOM    817 1HD1 LEU A  55       1.471  40.151 -27.381  1.00  0.210          H  
ATOM    818 2HD1 LEU A  55       1.700  38.585 -26.628  1.00  0.210          H  
ATOM    819 3HD1 LEU A  55       2.058  38.774 -28.343  1.00  0.210          H  
ATOM    820 1HD2 LEU A  55      -0.419  40.489 -29.012  1.00  0.210          H  
ATOM    821 2HD2 LEU A  55       0.151  39.102 -29.976  1.00  0.210          H  
ATOM    822 3HD2 LEU A  55      -1.527  39.144 -29.379  1.00  0.210          H  
ATOM    823  N   THR A  56      -1.891  35.910 -25.591  1.00  0.120          N  
ATOM    824  CA  THR A  56      -2.683  36.250 -24.415  1.00  0.130          C  
ATOM    825  C   THR A  56      -1.948  35.912 -23.096  1.00  0.110          C  
ATOM    826  O   THR A  56      -1.940  36.772 -22.212  1.00  0.110          O  
ATOM    827  CB  THR A  56      -4.125  35.675 -24.480  1.00  0.180          C  
ATOM    828  OG1 THR A  56      -4.825  36.274 -25.584  1.00  0.180          O  
ATOM    829  CG2 THR A  56      -4.850  35.978 -23.168  1.00  0.180          C  
ATOM    830  H   THR A  56      -2.248  35.310 -26.323  1.00  0.140          H  
ATOM    831  HA  THR A  56      -2.817  37.333 -24.422  1.00  0.160          H  
ATOM    832  HB  THR A  56      -4.111  34.625 -24.652  1.00  0.210          H  
ATOM    833  HG1 THR A  56      -5.658  35.813 -25.728  1.00  0.210          H  
ATOM    834 1HG2 THR A  56      -5.864  35.592 -23.217  1.00  0.210          H  
ATOM    835 2HG2 THR A  56      -4.330  35.506 -22.338  1.00  0.210          H  
ATOM    836 3HG2 THR A  56      -4.877  37.056 -23.009  1.00  0.210          H  
ATOM    837  N   PRO A  57      -1.399  34.684 -22.861  1.00  0.100          N  
ATOM    838  CA  PRO A  57      -0.559  34.379 -21.707  1.00  0.090          C  
ATOM    839  C   PRO A  57       0.585  35.381 -21.492  1.00  0.080          C  
ATOM    840  O   PRO A  57       0.843  35.770 -20.354  1.00  0.090          O  
ATOM    841  CB  PRO A  57      -0.025  32.997 -22.072  1.00  0.140          C  
ATOM    842  CG  PRO A  57      -1.136  32.368 -22.867  1.00  0.140          C  
ATOM    843  CD  PRO A  57      -1.719  33.490 -23.689  1.00  0.140          C  
ATOM    844  HA  PRO A  57      -1.194  34.324 -20.810  1.00  0.110          H  
ATOM    845 1HB  PRO A  57       0.896  33.100 -22.660  1.00  0.160          H  
ATOM    846 2HB  PRO A  57       0.224  32.444 -21.159  1.00  0.160          H  
ATOM    847 1HG  PRO A  57      -0.732  31.560 -23.507  1.00  0.160          H  
ATOM    848 2HG  PRO A  57      -1.868  31.900 -22.194  1.00  0.160          H  
ATOM    849 1HD  PRO A  57      -1.280  33.519 -24.660  1.00  0.160          H  
ATOM    850 2HD  PRO A  57      -2.775  33.303 -23.720  1.00  0.160          H  
ATOM    851  N   TYR A  58       1.227  35.831 -22.584  1.00  0.080          N  
ATOM    852  CA  TYR A  58       2.305  36.829 -22.559  1.00  0.090          C  
ATOM    853  C   TYR A  58       1.815  38.141 -21.953  1.00  0.070          C  
ATOM    854  O   TYR A  58       2.456  38.724 -21.073  1.00  0.080          O  
ATOM    855  CB  TYR A  58       2.834  37.022 -23.972  1.00  0.120          C  
ATOM    856  CG  TYR A  58       3.877  38.059 -24.211  1.00  0.120          C  
ATOM    857  CD1 TYR A  58       5.229  37.775 -24.087  1.00  0.120          C  
ATOM    858  CD2 TYR A  58       3.470  39.310 -24.588  1.00  0.120          C  
ATOM    859  CE1 TYR A  58       6.152  38.756 -24.377  1.00  0.120          C  
ATOM    860  CE2 TYR A  58       4.365  40.260 -24.858  1.00  0.120          C  
ATOM    861  CZ  TYR A  58       5.708  40.001 -24.773  1.00  0.120          C  
ATOM    862  OH  TYR A  58       6.606  40.983 -25.068  1.00  0.120          O  
ATOM    863  H   TYR A  58       1.013  35.414 -23.500  1.00  0.100          H  
ATOM    864  HA  TYR A  58       3.112  36.450 -21.934  1.00  0.110          H  
ATOM    865 1HB  TYR A  58       3.225  36.070 -24.305  1.00  0.150          H  
ATOM    866 2HB  TYR A  58       2.032  37.252 -24.610  1.00  0.150          H  
ATOM    867  HD1 TYR A  58       5.559  36.784 -23.783  1.00  0.150          H  
ATOM    868  HD2 TYR A  58       2.412  39.537 -24.672  1.00  0.150          H  
ATOM    869  HE1 TYR A  58       7.225  38.552 -24.303  1.00  0.150          H  
ATOM    870  HE2 TYR A  58       4.012  41.227 -25.146  1.00  0.150          H  
ATOM    871  HH  TYR A  58       7.496  40.586 -25.205  1.00  0.150          H  
ATOM    872  N   VAL A  59       0.692  38.616 -22.470  1.00  0.090          N  
ATOM    873  CA  VAL A  59       0.070  39.851 -22.034  1.00  0.110          C  
ATOM    874  C   VAL A  59      -0.294  39.744 -20.540  1.00  0.100          C  
ATOM    875  O   VAL A  59      -0.064  40.688 -19.762  1.00  0.100          O  
ATOM    876  CB  VAL A  59      -1.152  40.127 -22.952  1.00  0.150          C  
ATOM    877  CG1 VAL A  59      -1.997  41.263 -22.466  1.00  0.150          C  
ATOM    878  CG2 VAL A  59      -0.629  40.465 -24.382  1.00  0.150          C  
ATOM    879  H   VAL A  59       0.264  38.065 -23.222  1.00  0.110          H  
ATOM    880  HA  VAL A  59       0.789  40.658 -22.159  1.00  0.130          H  
ATOM    881  HB  VAL A  59      -1.774  39.232 -22.978  1.00  0.180          H  
ATOM    882 1HG1 VAL A  59      -2.836  41.404 -23.142  1.00  0.180          H  
ATOM    883 2HG1 VAL A  59      -2.375  41.064 -21.463  1.00  0.180          H  
ATOM    884 3HG1 VAL A  59      -1.402  42.127 -22.468  1.00  0.180          H  
ATOM    885 1HG2 VAL A  59      -1.470  40.632 -25.052  1.00  0.180          H  
ATOM    886 2HG2 VAL A  59      -0.011  41.358 -24.349  1.00  0.180          H  
ATOM    887 3HG2 VAL A  59      -0.035  39.643 -24.753  1.00  0.180          H  
ATOM    888  N   GLN A  60      -0.857  38.593 -20.138  1.00  0.100          N  
ATOM    889  CA  GLN A  60      -1.206  38.336 -18.740  1.00  0.110          C  
ATOM    890  C   GLN A  60       0.044  38.308 -17.838  1.00  0.110          C  
ATOM    891  O   GLN A  60       0.018  38.850 -16.730  1.00  0.140          O  
ATOM    892  CB  GLN A  60      -1.957  37.012 -18.632  1.00  0.150          C  
ATOM    893  CG  GLN A  60      -3.353  37.029 -19.238  1.00  0.150          C  
ATOM    894  CD  GLN A  60      -3.960  35.652 -19.265  1.00  0.150          C  
ATOM    895  OE1 GLN A  60      -3.256  34.671 -19.005  1.00  0.150          O  
ATOM    896  NE2 GLN A  60      -5.247  35.561 -19.572  1.00  0.150          N  
ATOM    897  H   GLN A  60      -1.067  37.885 -20.850  1.00  0.120          H  
ATOM    898  HA  GLN A  60      -1.856  39.138 -18.396  1.00  0.130          H  
ATOM    899 1HB  GLN A  60      -1.385  36.238 -19.133  1.00  0.180          H  
ATOM    900 2HB  GLN A  60      -2.043  36.728 -17.585  1.00  0.180          H  
ATOM    901 1HG  GLN A  60      -3.989  37.671 -18.632  1.00  0.180          H  
ATOM    902 2HG  GLN A  60      -3.304  37.410 -20.252  1.00  0.180          H  
ATOM    903 1HE2 GLN A  60      -5.694  34.666 -19.600  1.00  0.180          H  
ATOM    904 2HE2 GLN A  60      -5.777  36.387 -19.774  1.00  0.180          H  
ATOM    905  N   LEU A  61       1.148  37.719 -18.332  1.00  0.090          N  
ATOM    906  CA  LEU A  61       2.421  37.650 -17.610  1.00  0.110          C  
ATOM    907  C   LEU A  61       2.967  39.052 -17.353  1.00  0.120          C  
ATOM    908  O   LEU A  61       3.436  39.353 -16.242  1.00  0.190          O  
ATOM    909  CB  LEU A  61       3.460  36.840 -18.423  1.00  0.150          C  
ATOM    910  CG  LEU A  61       4.910  36.681 -17.830  1.00  0.150          C  
ATOM    911  CD1 LEU A  61       4.863  35.931 -16.497  1.00  0.150          C  
ATOM    912  CD2 LEU A  61       5.793  35.928 -18.850  1.00  0.150          C  
ATOM    913  H   LEU A  61       1.073  37.226 -19.225  1.00  0.110          H  
ATOM    914  HA  LEU A  61       2.240  37.161 -16.657  1.00  0.130          H  
ATOM    915 1HB  LEU A  61       3.055  35.839 -18.584  1.00  0.180          H  
ATOM    916 2HB  LEU A  61       3.567  37.307 -19.392  1.00  0.180          H  
ATOM    917  HG  LEU A  61       5.340  37.669 -17.648  1.00  0.180          H  
ATOM    918 1HD1 LEU A  61       5.875  35.833 -16.103  1.00  0.180          H  
ATOM    919 2HD1 LEU A  61       4.254  36.476 -15.779  1.00  0.180          H  
ATOM    920 3HD1 LEU A  61       4.436  34.934 -16.658  1.00  0.180          H  
ATOM    921 1HD2 LEU A  61       6.799  35.832 -18.451  1.00  0.180          H  
ATOM    922 2HD2 LEU A  61       5.377  34.933 -19.040  1.00  0.180          H  
ATOM    923 3HD2 LEU A  61       5.830  36.485 -19.785  1.00  0.180          H  
ATOM    924  N   LEU A  62       2.925  39.899 -18.396  1.00  0.100          N  
ATOM    925  CA  LEU A  62       3.363  41.287 -18.309  1.00  0.130          C  
ATOM    926  C   LEU A  62       2.452  42.108 -17.402  1.00  0.160          C  
ATOM    927  O   LEU A  62       2.897  43.048 -16.732  1.00  0.280          O  
ATOM    928  CB  LEU A  62       3.424  41.936 -19.696  1.00  0.170          C  
ATOM    929  CG  LEU A  62       4.522  41.445 -20.694  1.00  0.170          C  
ATOM    930  CD1 LEU A  62       4.314  42.140 -22.020  1.00  0.170          C  
ATOM    931  CD2 LEU A  62       5.882  41.769 -20.183  1.00  0.170          C  
ATOM    932  H   LEU A  62       2.582  39.544 -19.294  1.00  0.120          H  
ATOM    933  HA  LEU A  62       4.348  41.304 -17.872  1.00  0.160          H  
ATOM    934 1HB  LEU A  62       2.463  41.760 -20.179  1.00  0.200          H  
ATOM    935 2HB  LEU A  62       3.548  42.992 -19.561  1.00  0.200          H  
ATOM    936  HG  LEU A  62       4.436  40.366 -20.846  1.00  0.200          H  
ATOM    937 1HD1 LEU A  62       5.076  41.815 -22.707  1.00  0.200          H  
ATOM    938 2HD1 LEU A  62       3.332  41.885 -22.413  1.00  0.200          H  
ATOM    939 3HD1 LEU A  62       4.394  43.216 -21.888  1.00  0.200          H  
ATOM    940 1HD2 LEU A  62       6.627  41.439 -20.910  1.00  0.200          H  
ATOM    941 2HD2 LEU A  62       5.932  42.840 -20.060  1.00  0.200          H  
ATOM    942 3HD2 LEU A  62       6.074  41.279 -19.236  1.00  0.200          H  
ATOM    943  N   GLY A  63       1.164  41.768 -17.381  1.00  0.150          N  
ATOM    944  CA  GLY A  63       0.214  42.495 -16.562  1.00  0.170          C  
ATOM    945  C   GLY A  63      -0.279  43.732 -17.278  1.00  0.150          C  
ATOM    946  O   GLY A  63      -0.548  44.761 -16.664  1.00  0.170          O  
ATOM    947  H   GLY A  63       0.824  41.021 -17.988  1.00  0.180          H  
ATOM    948 1HA  GLY A  63      -0.627  41.839 -16.333  1.00  0.200          H  
ATOM    949 2HA  GLY A  63       0.675  42.768 -15.617  1.00  0.200          H  
ATOM    950  N   ILE A  64      -0.387  43.647 -18.593  1.00  0.140          N  
ATOM    951  CA  ILE A  64      -0.839  44.795 -19.354  1.00  0.140          C  
ATOM    952  C   ILE A  64      -2.292  45.168 -19.054  1.00  0.120          C  
ATOM    953  O   ILE A  64      -3.169  44.312 -19.151  1.00  0.140          O  
ATOM    954  CB  ILE A  64      -0.698  44.526 -20.851  1.00  0.200          C  
ATOM    955  CG1 ILE A  64       0.762  44.418 -21.206  1.00  0.200          C  
ATOM    956  CG2 ILE A  64      -1.375  45.565 -21.638  1.00  0.200          C  
ATOM    957  CD1 ILE A  64       1.105  43.926 -22.605  1.00  0.200          C  
ATOM    958  H   ILE A  64      -0.184  42.750 -19.048  1.00  0.170          H  
ATOM    959  HA  ILE A  64      -0.173  45.603 -19.129  1.00  0.170          H  
ATOM    960  HB  ILE A  64      -1.135  43.595 -21.045  1.00  0.240          H  
ATOM    961 1HG1 ILE A  64       1.163  45.404 -21.104  1.00  0.240          H  
ATOM    962 2HG1 ILE A  64       1.242  43.768 -20.487  1.00  0.240          H  
ATOM    963 1HG2 ILE A  64      -1.288  45.356 -22.692  1.00  0.240          H  
ATOM    964 2HG2 ILE A  64      -2.415  45.607 -21.398  1.00  0.240          H  
ATOM    965 3HG2 ILE A  64      -0.915  46.500 -21.401  1.00  0.240          H  
ATOM    966 1HD1 ILE A  64       2.180  43.930 -22.725  1.00  0.240          H  
ATOM    967 2HD1 ILE A  64       0.736  42.929 -22.740  1.00  0.240          H  
ATOM    968 3HD1 ILE A  64       0.676  44.573 -23.359  1.00  0.240          H  
ATOM    969  N   PRO A  65      -2.590  46.436 -18.697  1.00  0.120          N  
ATOM    970  CA  PRO A  65      -3.927  46.945 -18.454  1.00  0.120          C  
ATOM    971  C   PRO A  65      -4.798  46.786 -19.688  1.00  0.100          C  
ATOM    972  O   PRO A  65      -4.309  46.963 -20.807  1.00  0.100          O  
ATOM    973  CB  PRO A  65      -3.681  48.428 -18.143  1.00  0.180          C  
ATOM    974  CG  PRO A  65      -2.251  48.493 -17.646  1.00  0.180          C  
ATOM    975  CD  PRO A  65      -1.513  47.433 -18.419  1.00  0.180          C  
ATOM    976  HA  PRO A  65      -4.365  46.413 -17.589  1.00  0.140          H  
ATOM    977 1HB  PRO A  65      -3.839  49.027 -19.047  1.00  0.220          H  
ATOM    978 2HB  PRO A  65      -4.405  48.782 -17.398  1.00  0.220          H  
ATOM    979 1HG  PRO A  65      -1.836  49.499 -17.809  1.00  0.220          H  
ATOM    980 2HG  PRO A  65      -2.218  48.310 -16.558  1.00  0.220          H  
ATOM    981 1HD  PRO A  65      -1.075  47.834 -19.345  1.00  0.220          H  
ATOM    982 2HD  PRO A  65      -0.761  47.034 -17.724  1.00  0.220          H  
ATOM    983  N   HIS A  66      -6.090  46.541 -19.497  1.00  0.110          N  
ATOM    984  CA  HIS A  66      -7.027  46.426 -20.614  1.00  0.100          C  
ATOM    985  C   HIS A  66      -6.899  47.573 -21.608  1.00  0.090          C  
ATOM    986  O   HIS A  66      -6.776  47.346 -22.815  1.00  0.100          O  
ATOM    987  CB  HIS A  66      -8.472  46.373 -20.118  1.00  0.140          C  
ATOM    988  CG  HIS A  66      -9.468  46.336 -21.231  1.00  0.140          C  
ATOM    989  ND1 HIS A  66      -9.709  45.205 -21.980  1.00  0.140          N  
ATOM    990  CD2 HIS A  66     -10.276  47.300 -21.733  1.00  0.140          C  
ATOM    991  CE1 HIS A  66     -10.626  45.475 -22.894  1.00  0.140          C  
ATOM    992  NE2 HIS A  66     -10.985  46.739 -22.764  1.00  0.140          N  
ATOM    993  H   HIS A  66      -6.430  46.402 -18.554  1.00  0.130          H  
ATOM    994  HA  HIS A  66      -6.824  45.503 -21.156  1.00  0.120          H  
ATOM    995 1HB  HIS A  66      -8.615  45.485 -19.503  1.00  0.170          H  
ATOM    996 2HB  HIS A  66      -8.685  47.241 -19.499  1.00  0.170          H  
ATOM    997  HD1 HIS A  66      -9.312  44.300 -21.834  1.00  0.170          H  
ATOM    998  HD2 HIS A  66     -10.427  48.347 -21.470  1.00  0.170          H  
ATOM    999  HE1 HIS A  66     -10.956  44.706 -23.590  1.00  0.170          H  
ATOM   1000  N   LYS A  67      -6.999  48.810 -21.106  1.00  0.080          N  
ATOM   1001  CA  LYS A  67      -6.948  49.981 -21.971  1.00  0.090          C  
ATOM   1002  C   LYS A  67      -5.667  50.024 -22.788  1.00  0.090          C  
ATOM   1003  O   LYS A  67      -5.709  50.311 -23.985  1.00  0.150          O  
ATOM   1004  CB  LYS A  67      -7.084  51.268 -21.158  1.00  0.120          C  
ATOM   1005  CG  LYS A  67      -7.074  52.553 -21.999  1.00  0.120          C  
ATOM   1006  CD  LYS A  67      -7.291  53.790 -21.127  1.00  0.120          C  
ATOM   1007  CE  LYS A  67      -7.239  55.073 -21.950  1.00  0.120          C  
ATOM   1008  NZ  LYS A  67      -7.477  56.285 -21.110  1.00  0.120          N  
ATOM   1009  H   LYS A  67      -7.105  48.921 -20.109  1.00  0.100          H  
ATOM   1010  HA  LYS A  67      -7.784  49.924 -22.669  1.00  0.110          H  
ATOM   1011 1HB  LYS A  67      -8.015  51.241 -20.592  1.00  0.150          H  
ATOM   1012 2HB  LYS A  67      -6.266  51.331 -20.441  1.00  0.150          H  
ATOM   1013 1HG  LYS A  67      -6.116  52.650 -22.511  1.00  0.150          H  
ATOM   1014 2HG  LYS A  67      -7.859  52.500 -22.752  1.00  0.150          H  
ATOM   1015 1HD  LYS A  67      -8.262  53.723 -20.633  1.00  0.150          H  
ATOM   1016 2HD  LYS A  67      -6.516  53.831 -20.362  1.00  0.150          H  
ATOM   1017 1HE  LYS A  67      -6.260  55.156 -22.414  1.00  0.150          H  
ATOM   1018 2HE  LYS A  67      -7.998  55.027 -22.731  1.00  0.150          H  
ATOM   1019 1HZ  LYS A  67      -7.433  57.112 -21.690  1.00  0.150          H  
ATOM   1020 2HZ  LYS A  67      -8.390  56.225 -20.680  1.00  0.150          H  
ATOM   1021 3HZ  LYS A  67      -6.771  56.343 -20.390  1.00  0.150          H  
ATOM   1022  N   TRP A  68      -4.528  49.760 -22.143  1.00  0.080          N  
ATOM   1023  CA  TRP A  68      -3.243  49.755 -22.831  1.00  0.090          C  
ATOM   1024  C   TRP A  68      -3.284  48.753 -23.966  1.00  0.090          C  
ATOM   1025  O   TRP A  68      -2.940  49.086 -25.101  1.00  0.130          O  
ATOM   1026  CB  TRP A  68      -2.091  49.401 -21.896  1.00  0.120          C  
ATOM   1027  CG  TRP A  68      -0.703  49.414 -22.566  1.00  0.120          C  
ATOM   1028  CD1 TRP A  68      -0.092  48.380 -23.203  1.00  0.120          C  
ATOM   1029  CD2 TRP A  68       0.238  50.508 -22.621  1.00  0.120          C  
ATOM   1030  NE1 TRP A  68       1.142  48.740 -23.625  1.00  0.120          N  
ATOM   1031  CE2 TRP A  68       1.370  50.036 -23.288  1.00  0.120          C  
ATOM   1032  CE3 TRP A  68       0.219  51.822 -22.162  1.00  0.120          C  
ATOM   1033  CZ2 TRP A  68       2.481  50.830 -23.505  1.00  0.120          C  
ATOM   1034  CZ3 TRP A  68       1.333  52.618 -22.388  1.00  0.120          C  
ATOM   1035  CH2 TRP A  68       2.435  52.129 -23.043  1.00  0.120          C  
ATOM   1036  H   TRP A  68      -4.570  49.565 -21.154  1.00  0.100          H  
ATOM   1037  HA  TRP A  68      -3.062  50.744 -23.248  1.00  0.110          H  
ATOM   1038 1HB  TRP A  68      -2.075  50.097 -21.062  1.00  0.150          H  
ATOM   1039 2HB  TRP A  68      -2.266  48.417 -21.482  1.00  0.150          H  
ATOM   1040  HD1 TRP A  68      -0.512  47.410 -23.356  1.00  0.150          H  
ATOM   1041  HE1 TRP A  68       1.766  48.107 -24.106  1.00  0.150          H  
ATOM   1042  HE3 TRP A  68      -0.649  52.217 -21.638  1.00  0.150          H  
ATOM   1043  HZ2 TRP A  68       3.363  50.467 -24.010  1.00  0.150          H  
ATOM   1044  HZ3 TRP A  68       1.313  53.645 -22.026  1.00  0.150          H  
ATOM   1045  HH2 TRP A  68       3.294  52.779 -23.197  1.00  0.150          H  
ATOM   1046  N   SER A  69      -3.716  47.521 -23.668  1.00  0.090          N  
ATOM   1047  CA  SER A  69      -3.741  46.468 -24.673  1.00  0.090          C  
ATOM   1048  C   SER A  69      -4.583  46.887 -25.869  1.00  0.090          C  
ATOM   1049  O   SER A  69      -4.167  46.703 -27.022  1.00  0.110          O  
ATOM   1050  CB  SER A  69      -4.295  45.182 -24.089  1.00  0.130          C  
ATOM   1051  OG  SER A  69      -4.307  44.158 -25.047  1.00  0.130          O  
ATOM   1052  H   SER A  69      -4.008  47.309 -22.707  1.00  0.110          H  
ATOM   1053  HA  SER A  69      -2.721  46.291 -25.011  1.00  0.110          H  
ATOM   1054 1HB  SER A  69      -3.703  44.878 -23.237  1.00  0.150          H  
ATOM   1055 2HB  SER A  69      -5.307  45.359 -23.728  1.00  0.150          H  
ATOM   1056  HG  SER A  69      -4.674  43.392 -24.605  1.00  0.150          H  
ATOM   1057  N   SER A  70      -5.756  47.472 -25.602  1.00  0.100          N  
ATOM   1058  CA  SER A  70      -6.641  47.929 -26.659  1.00  0.120          C  
ATOM   1059  C   SER A  70      -5.949  48.974 -27.529  1.00  0.120          C  
ATOM   1060  O   SER A  70      -5.987  48.882 -28.762  1.00  0.140          O  
ATOM   1061  CB  SER A  70      -7.914  48.498 -26.067  1.00  0.160          C  
ATOM   1062  OG  SER A  70      -8.784  48.947 -27.071  1.00  0.160          O  
ATOM   1063  H   SER A  70      -6.049  47.565 -24.624  1.00  0.120          H  
ATOM   1064  HA  SER A  70      -6.898  47.076 -27.285  1.00  0.140          H  
ATOM   1065 1HB  SER A  70      -8.406  47.733 -25.462  1.00  0.190          H  
ATOM   1066 2HB  SER A  70      -7.666  49.322 -25.401  1.00  0.190          H  
ATOM   1067  HG  SER A  70      -9.570  49.252 -26.613  1.00  0.190          H  
ATOM   1068  N   LEU A  71      -5.285  49.955 -26.905  1.00  0.110          N  
ATOM   1069  CA  LEU A  71      -4.593  50.984 -27.667  1.00  0.140          C  
ATOM   1070  C   LEU A  71      -3.452  50.415 -28.507  1.00  0.120          C  
ATOM   1071  O   LEU A  71      -3.289  50.810 -29.668  1.00  0.150          O  
ATOM   1072  CB  LEU A  71      -4.038  52.040 -26.708  1.00  0.180          C  
ATOM   1073  CG  LEU A  71      -5.082  52.927 -25.974  1.00  0.180          C  
ATOM   1074  CD1 LEU A  71      -4.366  53.721 -24.898  1.00  0.180          C  
ATOM   1075  CD2 LEU A  71      -5.785  53.871 -26.960  1.00  0.180          C  
ATOM   1076  H   LEU A  71      -5.313  50.003 -25.879  1.00  0.130          H  
ATOM   1077  HA  LEU A  71      -5.306  51.437 -28.347  1.00  0.170          H  
ATOM   1078 1HB  LEU A  71      -3.454  51.524 -25.944  1.00  0.220          H  
ATOM   1079 2HB  LEU A  71      -3.369  52.694 -27.263  1.00  0.220          H  
ATOM   1080  HG  LEU A  71      -5.826  52.294 -25.496  1.00  0.220          H  
ATOM   1081 1HD1 LEU A  71      -5.084  54.332 -24.366  1.00  0.220          H  
ATOM   1082 2HD1 LEU A  71      -3.889  53.033 -24.198  1.00  0.220          H  
ATOM   1083 3HD1 LEU A  71      -3.612  54.359 -25.352  1.00  0.220          H  
ATOM   1084 1HD2 LEU A  71      -6.503  54.482 -26.415  1.00  0.220          H  
ATOM   1085 2HD2 LEU A  71      -5.048  54.517 -27.438  1.00  0.220          H  
ATOM   1086 3HD2 LEU A  71      -6.313  53.306 -27.721  1.00  0.220          H  
ATOM   1087  N   ILE A  72      -2.684  49.472 -27.956  1.00  0.120          N  
ATOM   1088  CA  ILE A  72      -1.585  48.896 -28.714  1.00  0.140          C  
ATOM   1089  C   ILE A  72      -2.132  48.146 -29.912  1.00  0.140          C  
ATOM   1090  O   ILE A  72      -1.580  48.260 -31.004  1.00  0.190          O  
ATOM   1091  CB  ILE A  72      -0.668  47.995 -27.848  1.00  0.190          C  
ATOM   1092  CG1 ILE A  72       0.031  48.827 -26.733  1.00  0.190          C  
ATOM   1093  CG2 ILE A  72       0.375  47.254 -28.704  1.00  0.190          C  
ATOM   1094  CD1 ILE A  72       0.863  49.999 -27.178  1.00  0.190          C  
ATOM   1095  H   ILE A  72      -2.848  49.199 -26.980  1.00  0.140          H  
ATOM   1096  HA  ILE A  72      -0.985  49.700 -29.116  1.00  0.170          H  
ATOM   1097  HB  ILE A  72      -1.293  47.257 -27.335  1.00  0.230          H  
ATOM   1098 1HG1 ILE A  72      -0.715  49.197 -26.047  1.00  0.230          H  
ATOM   1099 2HG1 ILE A  72       0.685  48.150 -26.202  1.00  0.230          H  
ATOM   1100 1HG2 ILE A  72       0.989  46.619 -28.074  1.00  0.230          H  
ATOM   1101 2HG2 ILE A  72      -0.138  46.634 -29.429  1.00  0.230          H  
ATOM   1102 3HG2 ILE A  72       1.014  47.962 -29.229  1.00  0.230          H  
ATOM   1103 1HD1 ILE A  72       1.307  50.467 -26.303  1.00  0.230          H  
ATOM   1104 2HD1 ILE A  72       1.640  49.664 -27.846  1.00  0.230          H  
ATOM   1105 3HD1 ILE A  72       0.250  50.733 -27.681  1.00  0.230          H  
ATOM   1106  N   TRP A  73      -3.209  47.377 -29.728  1.00  0.120          N  
ATOM   1107  CA  TRP A  73      -3.812  46.673 -30.849  1.00  0.120          C  
ATOM   1108  C   TRP A  73      -4.309  47.647 -31.907  1.00  0.110          C  
ATOM   1109  O   TRP A  73      -4.034  47.471 -33.094  1.00  0.120          O  
ATOM   1110  CB  TRP A  73      -5.008  45.817 -30.420  1.00  0.170          C  
ATOM   1111  CG  TRP A  73      -5.644  45.077 -31.596  1.00  0.170          C  
ATOM   1112  CD1 TRP A  73      -5.283  43.847 -32.042  1.00  0.170          C  
ATOM   1113  CD2 TRP A  73      -6.725  45.522 -32.490  1.00  0.170          C  
ATOM   1114  NE1 TRP A  73      -6.045  43.492 -33.130  1.00  0.170          N  
ATOM   1115  CE2 TRP A  73      -6.924  44.508 -33.419  1.00  0.170          C  
ATOM   1116  CE3 TRP A  73      -7.512  46.679 -32.571  1.00  0.170          C  
ATOM   1117  CZ2 TRP A  73      -7.876  44.609 -34.424  1.00  0.170          C  
ATOM   1118  CZ3 TRP A  73      -8.446  46.788 -33.582  1.00  0.170          C  
ATOM   1119  CH2 TRP A  73      -8.627  45.778 -34.483  1.00  0.170          C  
ATOM   1120  H   TRP A  73      -3.609  47.272 -28.789  1.00  0.140          H  
ATOM   1121  HA  TRP A  73      -3.058  46.028 -31.295  1.00  0.140          H  
ATOM   1122 1HB  TRP A  73      -4.688  45.090 -29.674  1.00  0.200          H  
ATOM   1123 2HB  TRP A  73      -5.762  46.452 -29.952  1.00  0.200          H  
ATOM   1124  HD1 TRP A  73      -4.500  43.231 -31.603  1.00  0.200          H  
ATOM   1125  HE1 TRP A  73      -5.966  42.626 -33.641  1.00  0.200          H  
ATOM   1126  HE3 TRP A  73      -7.388  47.481 -31.855  1.00  0.200          H  
ATOM   1127  HZ2 TRP A  73      -8.038  43.813 -35.148  1.00  0.200          H  
ATOM   1128  HZ3 TRP A  73      -9.042  47.700 -33.638  1.00  0.200          H  
ATOM   1129  HH2 TRP A  73      -9.382  45.891 -35.255  1.00  0.200          H  
ATOM   1130  N   LEU A  74      -5.030  48.701 -31.480  1.00  0.110          N  
ATOM   1131  CA  LEU A  74      -5.624  49.669 -32.402  1.00  0.130          C  
ATOM   1132  C   LEU A  74      -4.580  50.330 -33.266  1.00  0.120          C  
ATOM   1133  O   LEU A  74      -4.855  50.658 -34.425  1.00  0.140          O  
ATOM   1134  CB  LEU A  74      -6.438  50.734 -31.655  1.00  0.170          C  
ATOM   1135  CG  LEU A  74      -7.309  51.725 -32.540  1.00  0.170          C  
ATOM   1136  CD1 LEU A  74      -8.377  50.934 -33.371  1.00  0.170          C  
ATOM   1137  CD2 LEU A  74      -7.982  52.733 -31.616  1.00  0.170          C  
ATOM   1138  H   LEU A  74      -5.226  48.804 -30.479  1.00  0.130          H  
ATOM   1139  HA  LEU A  74      -6.284  49.127 -33.062  1.00  0.160          H  
ATOM   1140 1HB  LEU A  74      -7.104  50.225 -30.955  1.00  0.210          H  
ATOM   1141 2HB  LEU A  74      -5.739  51.336 -31.067  1.00  0.210          H  
ATOM   1142  HG  LEU A  74      -6.665  52.257 -33.241  1.00  0.210          H  
ATOM   1143 1HD1 LEU A  74      -8.963  51.634 -33.960  1.00  0.210          H  
ATOM   1144 2HD1 LEU A  74      -7.896  50.237 -34.043  1.00  0.210          H  
ATOM   1145 3HD1 LEU A  74      -9.039  50.391 -32.698  1.00  0.210          H  
ATOM   1146 1HD2 LEU A  74      -8.577  53.432 -32.207  1.00  0.210          H  
ATOM   1147 2HD2 LEU A  74      -8.627  52.213 -30.912  1.00  0.210          H  
ATOM   1148 3HD2 LEU A  74      -7.218  53.282 -31.065  1.00  0.210          H  
ATOM   1149  N   CYS A  75      -3.377  50.513 -32.728  1.00  0.120          N  
ATOM   1150  CA  CYS A  75      -2.308  51.128 -33.482  1.00  0.140          C  
ATOM   1151  C   CYS A  75      -1.987  50.341 -34.758  1.00  0.110          C  
ATOM   1152  O   CYS A  75      -1.387  50.899 -35.682  1.00  0.110          O  
ATOM   1153  CB  CYS A  75      -1.038  51.227 -32.639  1.00  0.190          C  
ATOM   1154  SG  CYS A  75      -1.164  52.340 -31.208  1.00  0.190          S  
ATOM   1155  H   CYS A  75      -3.230  50.273 -31.741  1.00  0.140          H  
ATOM   1156  HA  CYS A  75      -2.620  52.134 -33.746  1.00  0.170          H  
ATOM   1157 1HB  CYS A  75      -0.777  50.236 -32.273  1.00  0.230          H  
ATOM   1158 2HB  CYS A  75      -0.214  51.569 -33.263  1.00  0.230          H  
ATOM   1159  HG  CYS A  75      -2.160  51.667 -30.590  1.00  0.230          H  
ATOM   1160  N   GLY A  76      -2.366  49.055 -34.817  1.00  0.100          N  
ATOM   1161  CA  GLY A  76      -2.106  48.215 -35.976  1.00  0.090          C  
ATOM   1162  C   GLY A  76      -2.799  48.730 -37.235  1.00  0.080          C  
ATOM   1163  O   GLY A  76      -2.111  49.113 -38.188  1.00  0.090          O  
ATOM   1164  H   GLY A  76      -2.886  48.637 -34.040  1.00  0.120          H  
ATOM   1165 1HA  GLY A  76      -1.038  48.195 -36.154  1.00  0.110          H  
ATOM   1166 2HA  GLY A  76      -2.407  47.190 -35.759  1.00  0.110          H  
ATOM   1167  N   PRO A  77      -4.151  48.730 -37.313  1.00  0.080          N  
ATOM   1168  CA  PRO A  77      -4.890  49.297 -38.421  1.00  0.090          C  
ATOM   1169  C   PRO A  77      -4.644  50.796 -38.588  1.00  0.080          C  
ATOM   1170  O   PRO A  77      -4.702  51.294 -39.712  1.00  0.080          O  
ATOM   1171  CB  PRO A  77      -6.340  48.952 -38.070  1.00  0.140          C  
ATOM   1172  CG  PRO A  77      -6.346  48.653 -36.585  1.00  0.140          C  
ATOM   1173  CD  PRO A  77      -4.991  48.031 -36.314  1.00  0.140          C  
ATOM   1174  HA  PRO A  77      -4.601  48.766 -39.339  1.00  0.110          H  
ATOM   1175 1HB  PRO A  77      -6.954  49.800 -38.320  1.00  0.160          H  
ATOM   1176 2HB  PRO A  77      -6.687  48.120 -38.690  1.00  0.160          H  
ATOM   1177 1HG  PRO A  77      -6.504  49.578 -36.013  1.00  0.160          H  
ATOM   1178 2HG  PRO A  77      -7.179  47.981 -36.336  1.00  0.160          H  
ATOM   1179 1HD  PRO A  77      -4.723  48.250 -35.302  1.00  0.160          H  
ATOM   1180 2HD  PRO A  77      -5.011  46.947 -36.507  1.00  0.160          H  
ATOM   1181  N   VAL A  78      -4.268  51.509 -37.518  1.00  0.080          N  
ATOM   1182  CA  VAL A  78      -3.964  52.921 -37.698  1.00  0.090          C  
ATOM   1183  C   VAL A  78      -2.688  53.040 -38.525  1.00  0.080          C  
ATOM   1184  O   VAL A  78      -2.625  53.818 -39.480  1.00  0.080          O  
ATOM   1185  CB  VAL A  78      -3.828  53.647 -36.352  1.00  0.120          C  
ATOM   1186  CG1 VAL A  78      -3.323  55.078 -36.555  1.00  0.120          C  
ATOM   1187  CG2 VAL A  78      -5.193  53.671 -35.671  1.00  0.120          C  
ATOM   1188  H   VAL A  78      -4.258  51.120 -36.565  1.00  0.100          H  
ATOM   1189  HA  VAL A  78      -4.782  53.384 -38.251  1.00  0.110          H  
ATOM   1190  HB  VAL A  78      -3.114  53.122 -35.738  1.00  0.150          H  
ATOM   1191 1HG1 VAL A  78      -3.237  55.571 -35.588  1.00  0.150          H  
ATOM   1192 2HG1 VAL A  78      -2.347  55.071 -37.034  1.00  0.150          H  
ATOM   1193 3HG1 VAL A  78      -4.027  55.628 -37.182  1.00  0.150          H  
ATOM   1194 1HG2 VAL A  78      -5.119  54.168 -34.706  1.00  0.150          H  
ATOM   1195 2HG2 VAL A  78      -5.888  54.209 -36.306  1.00  0.150          H  
ATOM   1196 3HG2 VAL A  78      -5.554  52.664 -35.529  1.00  0.150          H  
ATOM   1197  N   SER A  79      -1.661  52.278 -38.144  1.00  0.080          N  
ATOM   1198  CA  SER A  79      -0.397  52.280 -38.852  1.00  0.090          C  
ATOM   1199  C   SER A  79      -0.627  51.841 -40.289  1.00  0.080          C  
ATOM   1200  O   SER A  79      -0.008  52.371 -41.204  1.00  0.130          O  
ATOM   1201  CB  SER A  79       0.591  51.362 -38.156  1.00  0.120          C  
ATOM   1202  OG  SER A  79       0.905  51.849 -36.879  1.00  0.120          O  
ATOM   1203  H   SER A  79      -1.749  51.687 -37.317  1.00  0.100          H  
ATOM   1204  HA  SER A  79       0.002  53.293 -38.853  1.00  0.110          H  
ATOM   1205 1HB  SER A  79       0.169  50.361 -38.072  1.00  0.150          H  
ATOM   1206 2HB  SER A  79       1.498  51.288 -38.755  1.00  0.150          H  
ATOM   1207  HG  SER A  79       0.134  51.617 -36.315  1.00  0.150          H  
ATOM   1208  N   GLY A  80      -1.540  50.883 -40.501  1.00  0.070          N  
ATOM   1209  CA  GLY A  80      -1.885  50.408 -41.840  1.00  0.070          C  
ATOM   1210  C   GLY A  80      -2.349  51.577 -42.690  1.00  0.070          C  
ATOM   1211  O   GLY A  80      -1.768  51.897 -43.733  1.00  0.090          O  
ATOM   1212  H   GLY A  80      -1.981  50.444 -39.687  1.00  0.080          H  
ATOM   1213 1HA  GLY A  80      -1.035  49.930 -42.308  1.00  0.080          H  
ATOM   1214 2HA  GLY A  80      -2.681  49.666 -41.767  1.00  0.080          H  
ATOM   1215  N   MET A  81      -3.326  52.311 -42.162  1.00  0.070          N  
ATOM   1216  CA  MET A  81      -3.918  53.462 -42.828  1.00  0.090          C  
ATOM   1217  C   MET A  81      -2.874  54.484 -43.261  1.00  0.090          C  
ATOM   1218  O   MET A  81      -3.014  55.097 -44.322  1.00  0.190          O  
ATOM   1219  CB  MET A  81      -4.904  54.139 -41.878  1.00  0.120          C  
ATOM   1220  CG  MET A  81      -5.741  55.262 -42.467  1.00  0.120          C  
ATOM   1221  SD  MET A  81      -6.905  55.961 -41.268  1.00  0.120          S  
ATOM   1222  CE  MET A  81      -8.071  54.613 -41.068  1.00  0.120          C  
ATOM   1223  H   MET A  81      -3.709  52.012 -41.257  1.00  0.080          H  
ATOM   1224  HA  MET A  81      -4.440  53.110 -43.713  1.00  0.110          H  
ATOM   1225 1HB  MET A  81      -5.536  53.398 -41.448  1.00  0.140          H  
ATOM   1226 2HB  MET A  81      -4.344  54.579 -41.059  1.00  0.140          H  
ATOM   1227 1HG  MET A  81      -5.088  56.062 -42.825  1.00  0.140          H  
ATOM   1228 2HG  MET A  81      -6.304  54.890 -43.300  1.00  0.140          H  
ATOM   1229 1HE  MET A  81      -8.863  54.911 -40.380  1.00  0.140          H  
ATOM   1230 2HE  MET A  81      -8.492  54.382 -42.031  1.00  0.140          H  
ATOM   1231 3HE  MET A  81      -7.575  53.735 -40.672  1.00  0.140          H  
ATOM   1232  N   ILE A  82      -1.847  54.671 -42.438  1.00  0.090          N  
ATOM   1233  CA  ILE A  82      -0.818  55.643 -42.730  1.00  0.090          C  
ATOM   1234  C   ILE A  82       0.300  55.109 -43.650  1.00  0.090          C  
ATOM   1235  O   ILE A  82       0.555  55.656 -44.732  1.00  0.120          O  
ATOM   1236  CB  ILE A  82      -0.201  56.104 -41.389  1.00  0.130          C  
ATOM   1237  CG1 ILE A  82      -1.296  56.812 -40.564  1.00  0.130          C  
ATOM   1238  CG2 ILE A  82       1.014  57.037 -41.632  1.00  0.130          C  
ATOM   1239  CD1 ILE A  82      -0.945  57.050 -39.125  1.00  0.130          C  
ATOM   1240  H   ILE A  82      -1.837  54.154 -41.550  1.00  0.110          H  
ATOM   1241  HA  ILE A  82      -1.294  56.479 -43.198  1.00  0.110          H  
ATOM   1242  HB  ILE A  82       0.118  55.227 -40.822  1.00  0.150          H  
ATOM   1243 1HG1 ILE A  82      -1.513  57.750 -41.017  1.00  0.150          H  
ATOM   1244 2HG1 ILE A  82      -2.199  56.203 -40.583  1.00  0.150          H  
ATOM   1245 1HG2 ILE A  82       1.441  57.350 -40.689  1.00  0.150          H  
ATOM   1246 2HG2 ILE A  82       1.782  56.518 -42.192  1.00  0.150          H  
ATOM   1247 3HG2 ILE A  82       0.695  57.915 -42.188  1.00  0.150          H  
ATOM   1248 1HD1 ILE A  82      -1.785  57.539 -38.631  1.00  0.150          H  
ATOM   1249 2HD1 ILE A  82      -0.750  56.091 -38.642  1.00  0.150          H  
ATOM   1250 3HD1 ILE A  82      -0.071  57.680 -39.040  1.00  0.150          H  
ATOM   1251  N   VAL A  83       0.951  54.037 -43.213  1.00  0.070          N  
ATOM   1252  CA  VAL A  83       2.120  53.479 -43.866  1.00  0.080          C  
ATOM   1253  C   VAL A  83       1.842  52.907 -45.240  1.00  0.070          C  
ATOM   1254  O   VAL A  83       2.648  53.085 -46.153  1.00  0.100          O  
ATOM   1255  CB  VAL A  83       2.757  52.373 -42.976  1.00  0.110          C  
ATOM   1256  CG1 VAL A  83       3.920  51.634 -43.723  1.00  0.110          C  
ATOM   1257  CG2 VAL A  83       3.273  52.996 -41.679  1.00  0.110          C  
ATOM   1258  H   VAL A  83       0.621  53.595 -42.359  1.00  0.080          H  
ATOM   1259  HA  VAL A  83       2.849  54.281 -43.975  1.00  0.100          H  
ATOM   1260  HB  VAL A  83       1.993  51.637 -42.737  1.00  0.130          H  
ATOM   1261 1HG1 VAL A  83       4.345  50.866 -43.076  1.00  0.130          H  
ATOM   1262 2HG1 VAL A  83       3.562  51.161 -44.639  1.00  0.130          H  
ATOM   1263 3HG1 VAL A  83       4.700  52.350 -43.975  1.00  0.130          H  
ATOM   1264 1HG2 VAL A  83       3.693  52.217 -41.052  1.00  0.130          H  
ATOM   1265 2HG2 VAL A  83       4.040  53.735 -41.908  1.00  0.130          H  
ATOM   1266 3HG2 VAL A  83       2.448  53.480 -41.152  1.00  0.130          H  
ATOM   1267  N   GLN A  84       0.752  52.161 -45.399  1.00  0.060          N  
ATOM   1268  CA  GLN A  84       0.524  51.489 -46.661  1.00  0.080          C  
ATOM   1269  C   GLN A  84       0.491  52.415 -47.905  1.00  0.080          C  
ATOM   1270  O   GLN A  84       1.239  52.130 -48.846  1.00  0.090          O  
ATOM   1271  CB  GLN A  84      -0.750  50.629 -46.514  1.00  0.100          C  
ATOM   1272  CG  GLN A  84      -0.558  49.425 -45.569  1.00  0.100          C  
ATOM   1273  CD  GLN A  84      -1.870  48.712 -45.187  1.00  0.100          C  
ATOM   1274  OE1 GLN A  84      -2.953  49.304 -45.179  1.00  0.100          O  
ATOM   1275  NE2 GLN A  84      -1.771  47.434 -44.863  1.00  0.100          N  
ATOM   1276  H   GLN A  84       0.064  52.046 -44.647  1.00  0.070          H  
ATOM   1277  HA  GLN A  84       1.355  50.798 -46.807  1.00  0.100          H  
ATOM   1278 1HB  GLN A  84      -1.559  51.203 -46.101  1.00  0.120          H  
ATOM   1279 2HB  GLN A  84      -1.065  50.260 -47.478  1.00  0.120          H  
ATOM   1280 1HG  GLN A  84       0.117  48.701 -46.032  1.00  0.120          H  
ATOM   1281 2HG  GLN A  84      -0.120  49.799 -44.654  1.00  0.120          H  
ATOM   1282 1HE2 GLN A  84      -2.590  46.916 -44.603  1.00  0.120          H  
ATOM   1283 2HE2 GLN A  84      -0.877  46.977 -44.872  1.00  0.120          H  
ATOM   1284  N   PRO A  85      -0.344  53.487 -48.009  1.00  0.080          N  
ATOM   1285  CA  PRO A  85      -0.319  54.396 -49.149  1.00  0.100          C  
ATOM   1286  C   PRO A  85       0.964  55.233 -49.253  1.00  0.090          C  
ATOM   1287  O   PRO A  85       1.379  55.572 -50.365  1.00  0.110          O  
ATOM   1288  CB  PRO A  85      -1.572  55.257 -48.922  1.00  0.150          C  
ATOM   1289  CG  PRO A  85      -1.859  55.152 -47.433  1.00  0.150          C  
ATOM   1290  CD  PRO A  85      -1.424  53.767 -47.031  1.00  0.150          C  
ATOM   1291  HA  PRO A  85      -0.443  53.800 -50.065  1.00  0.120          H  
ATOM   1292 1HB  PRO A  85      -1.375  56.296 -49.240  1.00  0.180          H  
ATOM   1293 2HB  PRO A  85      -2.403  54.883 -49.546  1.00  0.180          H  
ATOM   1294 1HG  PRO A  85      -1.330  55.938 -46.860  1.00  0.180          H  
ATOM   1295 2HG  PRO A  85      -2.930  55.293 -47.235  1.00  0.180          H  
ATOM   1296 1HD  PRO A  85      -1.081  53.806 -45.996  1.00  0.180          H  
ATOM   1297 2HD  PRO A  85      -2.267  53.073 -47.163  1.00  0.180          H  
ATOM   1298  N   ILE A  86       1.669  55.469 -48.131  1.00  0.090          N  
ATOM   1299  CA  ILE A  86       2.920  56.215 -48.230  1.00  0.090          C  
ATOM   1300  C   ILE A  86       3.986  55.360 -48.906  1.00  0.080          C  
ATOM   1301  O   ILE A  86       4.644  55.806 -49.856  1.00  0.090          O  
ATOM   1302  CB  ILE A  86       3.406  56.735 -46.857  1.00  0.130          C  
ATOM   1303  CG1 ILE A  86       2.404  57.815 -46.332  1.00  0.130          C  
ATOM   1304  CG2 ILE A  86       4.840  57.304 -46.972  1.00  0.130          C  
ATOM   1305  CD1 ILE A  86       2.604  58.217 -44.877  1.00  0.130          C  
ATOM   1306  H   ILE A  86       1.313  55.224 -47.194  1.00  0.110          H  
ATOM   1307  HA  ILE A  86       2.746  57.087 -48.860  1.00  0.110          H  
ATOM   1308  HB  ILE A  86       3.397  55.910 -46.140  1.00  0.150          H  
ATOM   1309 1HG1 ILE A  86       2.484  58.714 -46.953  1.00  0.150          H  
ATOM   1310 2HG1 ILE A  86       1.392  57.422 -46.431  1.00  0.150          H  
ATOM   1311 1HG2 ILE A  86       5.181  57.657 -46.009  1.00  0.150          H  
ATOM   1312 2HG2 ILE A  86       5.523  56.531 -47.314  1.00  0.150          H  
ATOM   1313 3HG2 ILE A  86       4.840  58.133 -47.682  1.00  0.150          H  
ATOM   1314 1HD1 ILE A  86       1.850  58.954 -44.604  1.00  0.150          H  
ATOM   1315 2HD1 ILE A  86       2.497  57.339 -44.254  1.00  0.150          H  
ATOM   1316 3HD1 ILE A  86       3.586  58.646 -44.729  1.00  0.150          H  
ATOM   1317  N   VAL A  87       4.159  54.127 -48.418  1.00  0.070          N  
ATOM   1318  CA  VAL A  87       5.144  53.237 -49.003  1.00  0.070          C  
ATOM   1319  C   VAL A  87       4.771  52.949 -50.441  1.00  0.070          C  
ATOM   1320  O   VAL A  87       5.646  52.946 -51.302  1.00  0.080          O  
ATOM   1321  CB  VAL A  87       5.313  51.934 -48.197  1.00  0.100          C  
ATOM   1322  CG1 VAL A  87       6.220  50.926 -48.976  1.00  0.100          C  
ATOM   1323  CG2 VAL A  87       5.947  52.284 -46.849  1.00  0.100          C  
ATOM   1324  H   VAL A  87       3.577  53.811 -47.635  1.00  0.080          H  
ATOM   1325  HA  VAL A  87       6.107  53.746 -48.997  1.00  0.080          H  
ATOM   1326  HB  VAL A  87       4.334  51.470 -48.037  1.00  0.120          H  
ATOM   1327 1HG1 VAL A  87       6.344  50.012 -48.395  1.00  0.120          H  
ATOM   1328 2HG1 VAL A  87       5.774  50.671 -49.937  1.00  0.120          H  
ATOM   1329 3HG1 VAL A  87       7.187  51.381 -49.145  1.00  0.120          H  
ATOM   1330 1HG2 VAL A  87       6.073  51.392 -46.248  1.00  0.120          H  
ATOM   1331 2HG2 VAL A  87       6.918  52.747 -47.014  1.00  0.120          H  
ATOM   1332 3HG2 VAL A  87       5.299  52.982 -46.321  1.00  0.120          H  
ATOM   1333  N   GLY A  88       3.487  52.690 -50.720  1.00  0.080          N  
ATOM   1334  CA  GLY A  88       3.050  52.427 -52.083  1.00  0.090          C  
ATOM   1335  C   GLY A  88       3.525  53.527 -53.034  1.00  0.090          C  
ATOM   1336  O   GLY A  88       4.250  53.245 -53.997  1.00  0.100          O  
ATOM   1337  H   GLY A  88       2.792  52.642 -49.970  1.00  0.100          H  
ATOM   1338 1HA  GLY A  88       3.426  51.459 -52.408  1.00  0.110          H  
ATOM   1339 2HA  GLY A  88       1.961  52.374 -52.095  1.00  0.110          H  
ATOM   1340  N   PHE A  89       3.164  54.782 -52.736  1.00  0.100          N  
ATOM   1341  CA  PHE A  89       3.530  55.923 -53.565  1.00  0.130          C  
ATOM   1342  C   PHE A  89       5.026  56.000 -53.830  1.00  0.150          C  
ATOM   1343  O   PHE A  89       5.459  56.201 -54.975  1.00  0.220          O  
ATOM   1344  CB  PHE A  89       3.112  57.213 -52.880  1.00  0.170          C  
ATOM   1345  CG  PHE A  89       3.506  58.462 -53.607  1.00  0.170          C  
ATOM   1346  CD1 PHE A  89       2.697  58.994 -54.592  1.00  0.170          C  
ATOM   1347  CD2 PHE A  89       4.694  59.112 -53.302  1.00  0.170          C  
ATOM   1348  CE1 PHE A  89       3.060  60.146 -55.246  1.00  0.170          C  
ATOM   1349  CE2 PHE A  89       5.061  60.250 -53.958  1.00  0.170          C  
ATOM   1350  CZ  PHE A  89       4.244  60.774 -54.932  1.00  0.170          C  
ATOM   1351  H   PHE A  89       2.576  54.955 -51.912  1.00  0.120          H  
ATOM   1352  HA  PHE A  89       3.012  55.831 -54.519  1.00  0.160          H  
ATOM   1353 1HB  PHE A  89       2.035  57.217 -52.753  1.00  0.200          H  
ATOM   1354 2HB  PHE A  89       3.548  57.246 -51.876  1.00  0.200          H  
ATOM   1355  HD1 PHE A  89       1.769  58.504 -54.841  1.00  0.200          H  
ATOM   1356  HD2 PHE A  89       5.342  58.708 -52.527  1.00  0.200          H  
ATOM   1357  HE1 PHE A  89       2.413  60.564 -56.018  1.00  0.200          H  
ATOM   1358  HE2 PHE A  89       5.999  60.742 -53.702  1.00  0.200          H  
ATOM   1359  HZ  PHE A  89       4.533  61.687 -55.454  1.00  0.200          H  
ATOM   1360  N   HIS A  90       5.832  55.879 -52.771  1.00  0.130          N  
ATOM   1361  CA  HIS A  90       7.262  55.991 -52.962  1.00  0.160          C  
ATOM   1362  C   HIS A  90       7.861  54.782 -53.672  1.00  0.110          C  
ATOM   1363  O   HIS A  90       8.734  54.941 -54.523  1.00  0.110          O  
ATOM   1364  CB  HIS A  90       7.964  56.226 -51.628  1.00  0.210          C  
ATOM   1365  CG  HIS A  90       7.731  57.602 -51.084  1.00  0.210          C  
ATOM   1366  ND1 HIS A  90       8.211  58.744 -51.704  1.00  0.210          N  
ATOM   1367  CD2 HIS A  90       7.076  58.020 -49.990  1.00  0.210          C  
ATOM   1368  CE1 HIS A  90       7.852  59.802 -51.003  1.00  0.210          C  
ATOM   1369  NE2 HIS A  90       7.163  59.391 -49.957  1.00  0.210          N  
ATOM   1370  H   HIS A  90       5.443  55.733 -51.832  1.00  0.160          H  
ATOM   1371  HA  HIS A  90       7.462  56.860 -53.585  1.00  0.190          H  
ATOM   1372 1HB  HIS A  90       7.591  55.502 -50.896  1.00  0.250          H  
ATOM   1373 2HB  HIS A  90       9.034  56.065 -51.739  1.00  0.250          H  
ATOM   1374  HD2 HIS A  90       6.577  57.387 -49.274  1.00  0.250          H  
ATOM   1375  HE1 HIS A  90       8.084  60.838 -51.247  1.00  0.250          H  
ATOM   1376  HE2 HIS A  90       6.760  59.985 -49.244  1.00  0.250          H  
ATOM   1377  N   SER A  91       7.386  53.567 -53.397  1.00  0.100          N  
ATOM   1378  CA  SER A  91       7.970  52.407 -54.068  1.00  0.110          C  
ATOM   1379  C   SER A  91       7.766  52.483 -55.579  1.00  0.130          C  
ATOM   1380  O   SER A  91       8.695  52.261 -56.361  1.00  0.250          O  
ATOM   1381  CB  SER A  91       7.321  51.131 -53.568  1.00  0.150          C  
ATOM   1382  OG  SER A  91       5.986  51.057 -54.011  1.00  0.150          O  
ATOM   1383  H   SER A  91       6.673  53.434 -52.683  1.00  0.120          H  
ATOM   1384  HA  SER A  91       9.030  52.385 -53.864  1.00  0.130          H  
ATOM   1385 1HB  SER A  91       7.881  50.270 -53.932  1.00  0.180          H  
ATOM   1386 2HB  SER A  91       7.350  51.108 -52.477  1.00  0.180          H  
ATOM   1387  HG  SER A  91       5.491  51.723 -53.497  1.00  0.180          H  
ATOM   1388  N   ASP A  92       6.632  53.037 -56.002  1.00  0.140          N  
ATOM   1389  CA  ASP A  92       6.304  53.195 -57.419  1.00  0.170          C  
ATOM   1390  C   ASP A  92       7.282  54.132 -58.143  1.00  0.220          C  
ATOM   1391  O   ASP A  92       7.367  54.119 -59.375  1.00  0.420          O  
ATOM   1392  CB  ASP A  92       4.871  53.733 -57.577  1.00  0.230          C  
ATOM   1393  CG  ASP A  92       3.686  52.705 -57.261  1.00  0.230          C  
ATOM   1394  OD1 ASP A  92       3.845  51.465 -57.352  1.00  0.230          O  
ATOM   1395  OD2 ASP A  92       2.622  53.216 -56.892  1.00  0.230          O  
ATOM   1396  H   ASP A  92       5.912  53.227 -55.295  1.00  0.170          H  
ATOM   1397  HA  ASP A  92       6.361  52.217 -57.891  1.00  0.200          H  
ATOM   1398 1HB  ASP A  92       4.755  54.583 -56.900  1.00  0.270          H  
ATOM   1399 2HB  ASP A  92       4.745  54.116 -58.589  1.00  0.270          H  
ATOM   1400  N   ARG A  93       7.995  54.968 -57.379  1.00  0.150          N  
ATOM   1401  CA  ARG A  93       8.920  55.962 -57.884  1.00  0.180          C  
ATOM   1402  C   ARG A  93      10.318  55.781 -57.278  1.00  0.260          C  
ATOM   1403  O   ARG A  93      11.130  56.703 -57.310  1.00  0.790          O  
ATOM   1404  CB  ARG A  93       8.392  57.339 -57.504  1.00  0.240          C  
ATOM   1405  CG  ARG A  93       7.073  57.711 -58.162  1.00  0.240          C  
ATOM   1406  CD  ARG A  93       6.405  58.866 -57.483  1.00  0.240          C  
ATOM   1407  NE  ARG A  93       5.173  59.242 -58.166  1.00  0.240          N  
ATOM   1408  CZ  ARG A  93       3.999  58.588 -58.075  1.00  0.240          C  
ATOM   1409  NH1 ARG A  93       3.832  57.488 -57.321  1.00  0.240          N  
ATOM   1410  NH2 ARG A  93       3.001  59.089 -58.770  1.00  0.240          N  
ATOM   1411  H   ARG A  93       7.941  54.887 -56.360  1.00  0.180          H  
ATOM   1412  HA  ARG A  93       8.973  55.865 -58.962  1.00  0.220          H  
ATOM   1413 1HB  ARG A  93       8.243  57.375 -56.420  1.00  0.290          H  
ATOM   1414 2HB  ARG A  93       9.124  58.100 -57.765  1.00  0.290          H  
ATOM   1415 1HG  ARG A  93       7.253  57.981 -59.201  1.00  0.290          H  
ATOM   1416 2HG  ARG A  93       6.404  56.862 -58.129  1.00  0.290          H  
ATOM   1417 1HD  ARG A  93       6.162  58.598 -56.450  1.00  0.290          H  
ATOM   1418 2HD  ARG A  93       7.070  59.727 -57.484  1.00  0.290          H  
ATOM   1419  HE  ARG A  93       5.163  60.087 -58.769  1.00  0.290          H  
ATOM   1420 1HH1 ARG A  93       4.599  57.096 -56.740  1.00  0.290          H  
ATOM   1421 2HH1 ARG A  93       2.933  57.035 -57.281  1.00  0.290          H  
ATOM   1422 1HH2 ARG A  93       3.183  59.952 -59.321  1.00  0.290          H  
ATOM   1423 2HH2 ARG A  93       2.088  58.662 -58.758  1.00  0.290          H  
ATOM   1424  N   CYS A  94      10.610  54.596 -56.736  1.00  0.270          N  
ATOM   1425  CA  CYS A  94      11.869  54.336 -56.027  1.00  0.180          C  
ATOM   1426  C   CYS A  94      13.168  54.657 -56.783  1.00  0.170          C  
ATOM   1427  O   CYS A  94      14.087  55.234 -56.206  1.00  0.240          O  
ATOM   1428  CB  CYS A  94      11.905  52.871 -55.626  1.00  0.290          C  
ATOM   1429  SG  CYS A  94      13.320  52.351 -54.667  1.00  0.290          S  
ATOM   1430  H   CYS A  94       9.893  53.863 -56.735  1.00  0.320          H  
ATOM   1431  HA  CYS A  94      11.850  54.936 -55.117  1.00  0.220          H  
ATOM   1432 1HB  CYS A  94      11.009  52.619 -55.077  1.00  0.350          H  
ATOM   1433 2HB  CYS A  94      11.896  52.300 -56.512  1.00  0.350          H  
ATOM   1434  HG  CYS A  94      13.216  51.039 -54.951  1.00  0.350          H  
ATOM   1435  N   ARG A  95      13.279  54.221 -58.043  1.00  0.210          N  
ATOM   1436  CA  ARG A  95      14.468  54.430 -58.910  1.00  0.260          C  
ATOM   1437  C   ARG A  95      15.790  53.791 -58.440  1.00  0.250          C  
ATOM   1438  O   ARG A  95      16.844  54.054 -59.030  1.00  0.470          O  
ATOM   1439  CB  ARG A  95      14.769  55.917 -59.079  1.00  0.340          C  
ATOM   1440  CG  ARG A  95      13.707  56.732 -59.721  1.00  0.340          C  
ATOM   1441  CD  ARG A  95      14.049  58.169 -59.720  1.00  0.340          C  
ATOM   1442  NE  ARG A  95      15.244  58.454 -60.518  1.00  0.340          N  
ATOM   1443  CZ  ARG A  95      15.917  59.628 -60.527  1.00  0.340          C  
ATOM   1444  NH1 ARG A  95      15.512  60.640 -59.785  1.00  0.340          N  
ATOM   1445  NH2 ARG A  95      16.993  59.759 -61.289  1.00  0.340          N  
ATOM   1446  H   ARG A  95      12.476  53.738 -58.415  1.00  0.250          H  
ATOM   1447  HA  ARG A  95      14.230  54.020 -59.893  1.00  0.310          H  
ATOM   1448 1HB  ARG A  95      15.011  56.373 -58.128  1.00  0.410          H  
ATOM   1449 2HB  ARG A  95      15.653  56.016 -59.705  1.00  0.410          H  
ATOM   1450 1HG  ARG A  95      13.589  56.402 -60.738  1.00  0.410          H  
ATOM   1451 2HG  ARG A  95      12.781  56.604 -59.182  1.00  0.410          H  
ATOM   1452 1HD  ARG A  95      13.212  58.730 -60.135  1.00  0.410          H  
ATOM   1453 2HD  ARG A  95      14.230  58.485 -58.693  1.00  0.410          H  
ATOM   1454  HE  ARG A  95      15.601  57.709 -61.101  1.00  0.410          H  
ATOM   1455 1HH1 ARG A  95      14.695  60.548 -59.201  1.00  0.410          H  
ATOM   1456 2HH1 ARG A  95      16.022  61.512 -59.797  1.00  0.410          H  
ATOM   1457 1HH2 ARG A  95      17.310  58.986 -61.857  1.00  0.410          H  
ATOM   1458 2HH2 ARG A  95      17.503  60.631 -61.302  1.00  0.410          H  
ATOM   1459  N   SER A  96      15.748  52.977 -57.396  1.00  0.240          N  
ATOM   1460  CA  SER A  96      16.934  52.319 -56.856  1.00  0.190          C  
ATOM   1461  C   SER A  96      17.574  51.300 -57.767  1.00  0.170          C  
ATOM   1462  O   SER A  96      16.901  50.581 -58.510  1.00  0.200          O  
ATOM   1463  CB  SER A  96      16.650  51.639 -55.545  1.00  0.290          C  
ATOM   1464  OG  SER A  96      17.777  50.913 -55.119  1.00  0.290          O  
ATOM   1465  H   SER A  96      14.857  52.807 -56.949  1.00  0.290          H  
ATOM   1466  HA  SER A  96      17.673  53.097 -56.665  1.00  0.230          H  
ATOM   1467 1HB  SER A  96      16.386  52.384 -54.797  1.00  0.340          H  
ATOM   1468 2HB  SER A  96      15.811  50.968 -55.658  1.00  0.340          H  
ATOM   1469  HG  SER A  96      17.542  50.573 -54.246  1.00  0.340          H  
ATOM   1470  N   LYS A  97      18.894  51.192 -57.676  1.00  0.190          N  
ATOM   1471  CA  LYS A  97      19.660  50.209 -58.441  1.00  0.240          C  
ATOM   1472  C   LYS A  97      19.282  48.773 -58.067  1.00  0.210          C  
ATOM   1473  O   LYS A  97      19.621  47.829 -58.779  1.00  0.250          O  
ATOM   1474  CB  LYS A  97      21.165  50.440 -58.285  1.00  0.320          C  
ATOM   1475  CG  LYS A  97      21.768  50.147 -56.907  1.00  0.320          C  
ATOM   1476  CD  LYS A  97      23.263  50.511 -56.909  1.00  0.320          C  
ATOM   1477  CE  LYS A  97      23.944  50.193 -55.592  1.00  0.320          C  
ATOM   1478  NZ  LYS A  97      25.381  50.612 -55.595  1.00  0.320          N  
ATOM   1479  H   LYS A  97      19.375  51.819 -57.046  1.00  0.230          H  
ATOM   1480  HA  LYS A  97      19.419  50.338 -59.495  1.00  0.290          H  
ATOM   1481 1HB  LYS A  97      21.693  49.819 -59.009  1.00  0.380          H  
ATOM   1482 2HB  LYS A  97      21.390  51.477 -58.529  1.00  0.380          H  
ATOM   1483 1HG  LYS A  97      21.249  50.716 -56.138  1.00  0.380          H  
ATOM   1484 2HG  LYS A  97      21.665  49.083 -56.680  1.00  0.380          H  
ATOM   1485 1HD  LYS A  97      23.763  49.957 -57.703  1.00  0.380          H  
ATOM   1486 2HD  LYS A  97      23.374  51.577 -57.110  1.00  0.380          H  
ATOM   1487 1HE  LYS A  97      23.425  50.706 -54.784  1.00  0.380          H  
ATOM   1488 2HE  LYS A  97      23.896  49.123 -55.421  1.00  0.380          H  
ATOM   1489 1HZ  LYS A  97      25.802  50.380 -54.706  1.00  0.380          H  
ATOM   1490 2HZ  LYS A  97      25.873  50.129 -56.335  1.00  0.380          H  
ATOM   1491 3HZ  LYS A  97      25.444  51.610 -55.746  1.00  0.380          H  
ATOM   1492  N   PHE A  98      18.602  48.610 -56.927  1.00  0.180          N  
ATOM   1493  CA  PHE A  98      18.175  47.314 -56.442  1.00  0.190          C  
ATOM   1494  C   PHE A  98      16.706  47.035 -56.794  1.00  0.150          C  
ATOM   1495  O   PHE A  98      16.130  46.029 -56.350  1.00  0.130          O  
ATOM   1496  CB  PHE A  98      18.348  47.245 -54.931  1.00  0.260          C  
ATOM   1497  CG  PHE A  98      19.761  47.343 -54.462  1.00  0.260          C  
ATOM   1498  CD1 PHE A  98      20.210  48.493 -53.833  1.00  0.260          C  
ATOM   1499  CD2 PHE A  98      20.649  46.295 -54.642  1.00  0.260          C  
ATOM   1500  CE1 PHE A  98      21.504  48.588 -53.387  1.00  0.260          C  
ATOM   1501  CE2 PHE A  98      21.948  46.392 -54.198  1.00  0.260          C  
ATOM   1502  CZ  PHE A  98      22.373  47.537 -53.566  1.00  0.260          C  
ATOM   1503  H   PHE A  98      18.347  49.432 -56.386  1.00  0.220          H  
ATOM   1504  HA  PHE A  98      18.792  46.549 -56.913  1.00  0.230          H  
ATOM   1505 1HB  PHE A  98      17.809  48.068 -54.496  1.00  0.310          H  
ATOM   1506 2HB  PHE A  98      17.915  46.331 -54.545  1.00  0.310          H  
ATOM   1507  HD1 PHE A  98      19.528  49.327 -53.683  1.00  0.310          H  
ATOM   1508  HD2 PHE A  98      20.314  45.386 -55.140  1.00  0.310          H  
ATOM   1509  HE1 PHE A  98      21.840  49.495 -52.886  1.00  0.310          H  
ATOM   1510  HE2 PHE A  98      22.641  45.560 -54.341  1.00  0.310          H  
ATOM   1511  HZ  PHE A  98      23.398  47.610 -53.210  1.00  0.310          H  
ATOM   1512  N   GLY A  99      16.106  47.913 -57.612  1.00  0.150          N  
ATOM   1513  CA  GLY A  99      14.728  47.750 -58.062  1.00  0.140          C  
ATOM   1514  C   GLY A  99      13.703  48.574 -57.284  1.00  0.140          C  
ATOM   1515  O   GLY A  99      14.059  49.398 -56.436  1.00  0.200          O  
ATOM   1516  H   GLY A  99      16.613  48.731 -57.949  1.00  0.180          H  
ATOM   1517 1HA  GLY A  99      14.662  47.992 -59.123  1.00  0.170          H  
ATOM   1518 2HA  GLY A  99      14.489  46.708 -57.983  1.00  0.170          H  
ATOM   1519  N   ARG A 100      12.419  48.435 -57.640  1.00  0.160          N  
ATOM   1520  CA  ARG A 100      11.402  49.245 -56.974  1.00  0.180          C  
ATOM   1521  C   ARG A 100      10.740  48.608 -55.765  1.00  0.150          C  
ATOM   1522  O   ARG A 100      10.173  49.321 -54.943  1.00  0.310          O  
ATOM   1523  CB  ARG A 100      10.282  49.711 -57.905  1.00  0.240          C  
ATOM   1524  CG  ARG A 100      10.621  50.761 -58.939  1.00  0.240          C  
ATOM   1525  CD  ARG A 100       9.376  51.264 -59.643  1.00  0.240          C  
ATOM   1526  NE  ARG A 100       8.798  50.293 -60.543  1.00  0.240          N  
ATOM   1527  CZ  ARG A 100       7.662  50.470 -61.263  1.00  0.240          C  
ATOM   1528  NH1 ARG A 100       6.956  51.603 -61.196  1.00  0.240          N  
ATOM   1529  NH2 ARG A 100       7.253  49.489 -62.056  1.00  0.240          N  
ATOM   1530  H   ARG A 100      12.162  47.726 -58.348  1.00  0.190          H  
ATOM   1531  HA  ARG A 100      11.900  50.134 -56.623  1.00  0.220          H  
ATOM   1532 1HB  ARG A 100       9.913  48.849 -58.458  1.00  0.290          H  
ATOM   1533 2HB  ARG A 100       9.458  50.090 -57.312  1.00  0.290          H  
ATOM   1534 1HG  ARG A 100      11.100  51.607 -58.476  1.00  0.290          H  
ATOM   1535 2HG  ARG A 100      11.289  50.322 -59.675  1.00  0.290          H  
ATOM   1536 1HD  ARG A 100       8.634  51.479 -58.878  1.00  0.290          H  
ATOM   1537 2HD  ARG A 100       9.578  52.175 -60.182  1.00  0.290          H  
ATOM   1538  HE  ARG A 100       9.284  49.408 -60.647  1.00  0.290          H  
ATOM   1539 1HH1 ARG A 100       7.239  52.396 -60.585  1.00  0.290          H  
ATOM   1540 2HH1 ARG A 100       6.122  51.705 -61.751  1.00  0.290          H  
ATOM   1541 1HH2 ARG A 100       7.788  48.628 -62.112  1.00  0.290          H  
ATOM   1542 2HH2 ARG A 100       6.411  49.588 -62.601  1.00  0.290          H  
ATOM   1543  N   ARG A 101      10.725  47.286 -55.670  1.00  0.110          N  
ATOM   1544  CA  ARG A 101       9.995  46.643 -54.584  1.00  0.120          C  
ATOM   1545  C   ARG A 101      10.947  45.920 -53.628  1.00  0.090          C  
ATOM   1546  O   ARG A 101      10.764  45.972 -52.403  1.00  0.120          O  
ATOM   1547  CB  ARG A 101       8.955  45.693 -55.167  1.00  0.160          C  
ATOM   1548  CG  ARG A 101       7.649  46.386 -55.766  1.00  0.160          C  
ATOM   1549  CD  ARG A 101       7.965  47.113 -57.018  1.00  0.160          C  
ATOM   1550  NE  ARG A 101       6.858  47.437 -57.886  1.00  0.160          N  
ATOM   1551  CZ  ARG A 101       6.066  48.528 -57.821  1.00  0.160          C  
ATOM   1552  NH1 ARG A 101       6.150  49.426 -56.871  1.00  0.160          N  
ATOM   1553  NH2 ARG A 101       5.166  48.733 -58.751  1.00  0.160          N  
ATOM   1554  H   ARG A 101      11.218  46.712 -56.358  1.00  0.130          H  
ATOM   1555  HA  ARG A 101       9.464  47.408 -54.021  1.00  0.140          H  
ATOM   1556 1HB  ARG A 101       9.419  45.107 -55.964  1.00  0.200          H  
ATOM   1557 2HB  ARG A 101       8.632  44.994 -54.397  1.00  0.200          H  
ATOM   1558 1HG  ARG A 101       6.885  45.661 -55.979  1.00  0.200          H  
ATOM   1559 2HG  ARG A 101       7.272  47.110 -55.052  1.00  0.200          H  
ATOM   1560 1HD  ARG A 101       8.368  48.038 -56.728  1.00  0.200          H  
ATOM   1561 2HD  ARG A 101       8.699  46.551 -57.602  1.00  0.200          H  
ATOM   1562  HE  ARG A 101       6.731  46.825 -58.701  1.00  0.200          H  
ATOM   1563 1HH1 ARG A 101       6.817  49.336 -56.120  1.00  0.200          H  
ATOM   1564 2HH1 ARG A 101       5.488  50.224 -56.924  1.00  0.200          H  
ATOM   1565 1HH2 ARG A 101       5.062  48.056 -59.549  1.00  0.200          H  
ATOM   1566 2HH2 ARG A 101       4.606  49.590 -58.673  1.00  0.200          H  
ATOM   1567  N   ARG A 102      12.015  45.308 -54.163  1.00  0.090          N  
ATOM   1568  CA  ARG A 102      12.934  44.542 -53.322  1.00  0.080          C  
ATOM   1569  C   ARG A 102      13.491  45.311 -52.108  1.00  0.080          C  
ATOM   1570  O   ARG A 102      13.588  44.700 -51.044  1.00  0.090          O  
ATOM   1571  CB  ARG A 102      14.086  43.975 -54.153  1.00  0.120          C  
ATOM   1572  CG  ARG A 102      13.733  42.803 -55.052  1.00  0.120          C  
ATOM   1573  CD  ARG A 102      14.893  42.418 -55.956  1.00  0.120          C  
ATOM   1574  NE  ARG A 102      15.966  41.681 -55.344  1.00  0.120          N  
ATOM   1575  CZ  ARG A 102      17.158  42.182 -54.941  1.00  0.120          C  
ATOM   1576  NH1 ARG A 102      17.463  43.485 -54.997  1.00  0.120          N  
ATOM   1577  NH2 ARG A 102      18.038  41.306 -54.498  1.00  0.120          N  
ATOM   1578  H   ARG A 102      12.148  45.311 -55.186  1.00  0.110          H  
ATOM   1579  HA  ARG A 102      12.382  43.685 -52.940  1.00  0.100          H  
ATOM   1580 1HB  ARG A 102      14.478  44.723 -54.818  1.00  0.140          H  
ATOM   1581 2HB  ARG A 102      14.891  43.667 -53.494  1.00  0.140          H  
ATOM   1582 1HG  ARG A 102      13.478  41.941 -54.454  1.00  0.140          H  
ATOM   1583 2HG  ARG A 102      12.877  43.073 -55.664  1.00  0.140          H  
ATOM   1584 1HD  ARG A 102      14.503  41.801 -56.767  1.00  0.140          H  
ATOM   1585 2HD  ARG A 102      15.318  43.316 -56.370  1.00  0.140          H  
ATOM   1586  HE  ARG A 102      15.877  40.649 -55.300  1.00  0.140          H  
ATOM   1587 1HH1 ARG A 102      16.798  44.194 -55.371  1.00  0.140          H  
ATOM   1588 2HH1 ARG A 102      18.373  43.783 -54.687  1.00  0.140          H  
ATOM   1589 1HH2 ARG A 102      17.761  40.313 -54.542  1.00  0.140          H  
ATOM   1590 2HH2 ARG A 102      18.954  41.589 -54.191  1.00  0.140          H  
ATOM   1591  N   PRO A 103      13.892  46.612 -52.194  1.00  0.090          N  
ATOM   1592  CA  PRO A 103      14.395  47.393 -51.067  1.00  0.120          C  
ATOM   1593  C   PRO A 103      13.400  47.573 -49.922  1.00  0.090          C  
ATOM   1594  O   PRO A 103      13.795  47.764 -48.767  1.00  0.090          O  
ATOM   1595  CB  PRO A 103      14.675  48.761 -51.709  1.00  0.180          C  
ATOM   1596  CG  PRO A 103      14.871  48.475 -53.176  1.00  0.180          C  
ATOM   1597  CD  PRO A 103      13.917  47.372 -53.486  1.00  0.180          C  
ATOM   1598  HA  PRO A 103      15.324  46.935 -50.701  1.00  0.140          H  
ATOM   1599 1HB  PRO A 103      13.822  49.441 -51.525  1.00  0.220          H  
ATOM   1600 2HB  PRO A 103      15.556  49.223 -51.240  1.00  0.220          H  
ATOM   1601 1HG  PRO A 103      14.676  49.374 -53.786  1.00  0.220          H  
ATOM   1602 2HG  PRO A 103      15.897  48.187 -53.360  1.00  0.220          H  
ATOM   1603 1HD  PRO A 103      12.946  47.826 -53.710  1.00  0.220          H  
ATOM   1604 2HD  PRO A 103      14.313  46.807 -54.322  1.00  0.220          H  
ATOM   1605  N   PHE A 104      12.106  47.455 -50.217  1.00  0.080          N  
ATOM   1606  CA  PHE A 104      11.093  47.662 -49.206  1.00  0.080          C  
ATOM   1607  C   PHE A 104      10.827  46.347 -48.547  1.00  0.090          C  
ATOM   1608  O   PHE A 104      10.622  46.275 -47.333  1.00  0.110          O  
ATOM   1609  CB  PHE A 104       9.844  48.218 -49.849  1.00  0.110          C  
ATOM   1610  CG  PHE A 104      10.072  49.574 -50.392  1.00  0.110          C  
ATOM   1611  CD1 PHE A 104      10.487  49.728 -51.701  1.00  0.110          C  
ATOM   1612  CD2 PHE A 104       9.886  50.700 -49.616  1.00  0.110          C  
ATOM   1613  CE1 PHE A 104      10.721  50.958 -52.218  1.00  0.110          C  
ATOM   1614  CE2 PHE A 104      10.113  51.957 -50.141  1.00  0.110          C  
ATOM   1615  CZ  PHE A 104      10.536  52.084 -51.449  1.00  0.110          C  
ATOM   1616  H   PHE A 104      11.783  47.233 -51.158  1.00  0.100          H  
ATOM   1617  HA  PHE A 104      11.461  48.369 -48.463  1.00  0.100          H  
ATOM   1618 1HB  PHE A 104       9.529  47.565 -50.662  1.00  0.130          H  
ATOM   1619 2HB  PHE A 104       9.046  48.265 -49.114  1.00  0.130          H  
ATOM   1620  HD1 PHE A 104      10.637  48.851 -52.328  1.00  0.130          H  
ATOM   1621  HD2 PHE A 104       9.557  50.590 -48.580  1.00  0.130          H  
ATOM   1622  HE1 PHE A 104      11.051  51.039 -53.251  1.00  0.130          H  
ATOM   1623  HE2 PHE A 104       9.962  52.844 -49.524  1.00  0.130          H  
ATOM   1624  HZ  PHE A 104      10.722  53.071 -51.875  1.00  0.130          H  
ATOM   1625  N   ILE A 105      10.865  45.296 -49.355  1.00  0.080          N  
ATOM   1626  CA  ILE A 105      10.626  43.961 -48.871  1.00  0.080          C  
ATOM   1627  C   ILE A 105      11.762  43.610 -47.919  1.00  0.080          C  
ATOM   1628  O   ILE A 105      11.522  43.114 -46.815  1.00  0.080          O  
ATOM   1629  CB  ILE A 105      10.555  42.967 -50.040  1.00  0.110          C  
ATOM   1630  CG1 ILE A 105       9.297  43.308 -50.901  1.00  0.110          C  
ATOM   1631  CG2 ILE A 105      10.482  41.537 -49.481  1.00  0.110          C  
ATOM   1632  CD1 ILE A 105       9.219  42.626 -52.272  1.00  0.110          C  
ATOM   1633  H   ILE A 105      11.019  45.459 -50.355  1.00  0.100          H  
ATOM   1634  HA  ILE A 105       9.684  43.939 -48.324  1.00  0.100          H  
ATOM   1635  HB  ILE A 105      11.432  43.077 -50.672  1.00  0.130          H  
ATOM   1636 1HG1 ILE A 105       8.421  43.063 -50.330  1.00  0.130          H  
ATOM   1637 2HG1 ILE A 105       9.289  44.376 -51.074  1.00  0.130          H  
ATOM   1638 1HG2 ILE A 105      10.422  40.822 -50.293  1.00  0.130          H  
ATOM   1639 2HG2 ILE A 105      11.364  41.310 -48.883  1.00  0.130          H  
ATOM   1640 3HG2 ILE A 105       9.595  41.452 -48.857  1.00  0.130          H  
ATOM   1641 1HD1 ILE A 105       8.317  42.957 -52.780  1.00  0.130          H  
ATOM   1642 2HD1 ILE A 105      10.084  42.903 -52.870  1.00  0.130          H  
ATOM   1643 3HD1 ILE A 105       9.190  41.548 -52.159  1.00  0.130          H  
ATOM   1644  N   ALA A 106      13.006  43.863 -48.355  1.00  0.080          N  
ATOM   1645  CA  ALA A 106      14.178  43.604 -47.538  1.00  0.070          C  
ATOM   1646  C   ALA A 106      14.168  44.421 -46.242  1.00  0.070          C  
ATOM   1647  O   ALA A 106      14.460  43.873 -45.172  1.00  0.070          O  
ATOM   1648  CB  ALA A 106      15.424  43.930 -48.335  1.00  0.100          C  
ATOM   1649  H   ALA A 106      13.135  44.225 -49.303  1.00  0.100          H  
ATOM   1650  HA  ALA A 106      14.179  42.547 -47.276  1.00  0.080          H  
ATOM   1651 1HB  ALA A 106      16.307  43.709 -47.740  1.00  0.120          H  
ATOM   1652 2HB  ALA A 106      15.435  43.335 -49.245  1.00  0.120          H  
ATOM   1653 3HB  ALA A 106      15.416  44.988 -48.599  1.00  0.120          H  
ATOM   1654  N   THR A 107      13.777  45.710 -46.317  1.00  0.070          N  
ATOM   1655  CA  THR A 107      13.706  46.551 -45.127  1.00  0.070          C  
ATOM   1656  C   THR A 107      12.675  45.999 -44.171  1.00  0.070          C  
ATOM   1657  O   THR A 107      12.921  45.913 -42.965  1.00  0.070          O  
ATOM   1658  CB  THR A 107      13.351  48.018 -45.466  1.00  0.100          C  
ATOM   1659  OG1 THR A 107      14.374  48.588 -46.296  1.00  0.100          O  
ATOM   1660  CG2 THR A 107      13.234  48.839 -44.172  1.00  0.100          C  
ATOM   1661  H   THR A 107      13.576  46.153 -47.215  1.00  0.080          H  
ATOM   1662  HA  THR A 107      14.676  46.535 -44.633  1.00  0.080          H  
ATOM   1663  HB  THR A 107      12.403  48.049 -46.004  1.00  0.120          H  
ATOM   1664  HG1 THR A 107      14.309  48.216 -47.202  1.00  0.120          H  
ATOM   1665 1HG2 THR A 107      12.988  49.867 -44.425  1.00  0.120          H  
ATOM   1666 2HG2 THR A 107      12.452  48.434 -43.538  1.00  0.120          H  
ATOM   1667 3HG2 THR A 107      14.181  48.812 -43.636  1.00  0.120          H  
ATOM   1668  N   GLY A 108      11.511  45.640 -44.710  1.00  0.070          N  
ATOM   1669  CA  GLY A 108      10.420  45.095 -43.938  1.00  0.070          C  
ATOM   1670  C   GLY A 108      10.888  43.869 -43.180  1.00  0.070          C  
ATOM   1671  O   GLY A 108      10.717  43.792 -41.965  1.00  0.060          O  
ATOM   1672  H   GLY A 108      11.355  45.770 -45.712  1.00  0.080          H  
ATOM   1673 1HA  GLY A 108      10.036  45.845 -43.250  1.00  0.080          H  
ATOM   1674 2HA  GLY A 108       9.610  44.828 -44.615  1.00  0.080          H  
ATOM   1675  N   ALA A 109      11.476  42.896 -43.884  1.00  0.070          N  
ATOM   1676  CA  ALA A 109      11.920  41.675 -43.227  1.00  0.060          C  
ATOM   1677  C   ALA A 109      12.945  41.967 -42.124  1.00  0.060          C  
ATOM   1678  O   ALA A 109      12.904  41.338 -41.056  1.00  0.060          O  
ATOM   1679  CB  ALA A 109      12.505  40.732 -44.259  1.00  0.090          C  
ATOM   1680  H   ALA A 109      11.597  43.013 -44.897  1.00  0.080          H  
ATOM   1681  HA  ALA A 109      11.052  41.206 -42.769  1.00  0.070          H  
ATOM   1682 1HB  ALA A 109      12.812  39.804 -43.782  1.00  0.110          H  
ATOM   1683 2HB  ALA A 109      11.753  40.519 -45.021  1.00  0.110          H  
ATOM   1684 3HB  ALA A 109      13.370  41.207 -44.726  1.00  0.110          H  
ATOM   1685  N   ALA A 110      13.859  42.920 -42.359  1.00  0.070          N  
ATOM   1686  CA  ALA A 110      14.832  43.270 -41.335  1.00  0.070          C  
ATOM   1687  C   ALA A 110      14.139  43.829 -40.095  1.00  0.070          C  
ATOM   1688  O   ALA A 110      14.484  43.454 -38.968  1.00  0.070          O  
ATOM   1689  CB  ALA A 110      15.815  44.288 -41.876  1.00  0.100          C  
ATOM   1690  H   ALA A 110      13.908  43.370 -43.281  1.00  0.080          H  
ATOM   1691  HA  ALA A 110      15.367  42.366 -41.051  1.00  0.080          H  
ATOM   1692 1HB  ALA A 110      16.551  44.528 -41.113  1.00  0.120          H  
ATOM   1693 2HB  ALA A 110      16.314  43.874 -42.753  1.00  0.120          H  
ATOM   1694 3HB  ALA A 110      15.277  45.191 -42.162  1.00  0.120          H  
ATOM   1695  N   LEU A 111      13.137  44.689 -40.310  1.00  0.070          N  
ATOM   1696  CA  LEU A 111      12.370  45.283 -39.227  1.00  0.070          C  
ATOM   1697  C   LEU A 111      11.574  44.225 -38.476  1.00  0.060          C  
ATOM   1698  O   LEU A 111      11.403  44.339 -37.260  1.00  0.060          O  
ATOM   1699  CB  LEU A 111      11.442  46.366 -39.755  1.00  0.100          C  
ATOM   1700  CG  LEU A 111      12.044  47.661 -40.290  1.00  0.100          C  
ATOM   1701  CD1 LEU A 111      10.905  48.456 -40.954  1.00  0.100          C  
ATOM   1702  CD2 LEU A 111      12.678  48.463 -39.156  1.00  0.100          C  
ATOM   1703  H   LEU A 111      12.944  44.984 -41.275  1.00  0.080          H  
ATOM   1704  HA  LEU A 111      13.067  45.723 -38.524  1.00  0.080          H  
ATOM   1705 1HB  LEU A 111      10.878  45.939 -40.568  1.00  0.120          H  
ATOM   1706 2HB  LEU A 111      10.771  46.646 -38.954  1.00  0.120          H  
ATOM   1707  HG  LEU A 111      12.799  47.441 -41.037  1.00  0.120          H  
ATOM   1708 1HD1 LEU A 111      11.297  49.387 -41.359  1.00  0.120          H  
ATOM   1709 2HD1 LEU A 111      10.477  47.866 -41.763  1.00  0.120          H  
ATOM   1710 3HD1 LEU A 111      10.131  48.677 -40.219  1.00  0.120          H  
ATOM   1711 1HD2 LEU A 111      13.084  49.389 -39.561  1.00  0.120          H  
ATOM   1712 2HD2 LEU A 111      11.925  48.695 -38.407  1.00  0.120          H  
ATOM   1713 3HD2 LEU A 111      13.482  47.900 -38.694  1.00  0.120          H  
ATOM   1714  N   VAL A 112      11.089  43.194 -39.183  1.00  0.060          N  
ATOM   1715  CA  VAL A 112      10.372  42.127 -38.503  1.00  0.060          C  
ATOM   1716  C   VAL A 112      11.341  41.475 -37.536  1.00  0.060          C  
ATOM   1717  O   VAL A 112      11.048  41.336 -36.353  1.00  0.050          O  
ATOM   1718  CB  VAL A 112       9.844  41.033 -39.473  1.00  0.080          C  
ATOM   1719  CG1 VAL A 112       9.297  39.833 -38.669  1.00  0.080          C  
ATOM   1720  CG2 VAL A 112       8.744  41.587 -40.369  1.00  0.080          C  
ATOM   1721  H   VAL A 112      11.207  43.202 -40.202  1.00  0.070          H  
ATOM   1722  HA  VAL A 112       9.535  42.556 -37.950  1.00  0.070          H  
ATOM   1723  HB  VAL A 112      10.662  40.682 -40.085  1.00  0.100          H  
ATOM   1724 1HG1 VAL A 112       8.941  39.072 -39.358  1.00  0.100          H  
ATOM   1725 2HG1 VAL A 112      10.078  39.401 -38.043  1.00  0.100          H  
ATOM   1726 3HG1 VAL A 112       8.480  40.156 -38.042  1.00  0.100          H  
ATOM   1727 1HG2 VAL A 112       8.398  40.807 -41.046  1.00  0.100          H  
ATOM   1728 2HG2 VAL A 112       7.916  41.934 -39.763  1.00  0.100          H  
ATOM   1729 3HG2 VAL A 112       9.121  42.399 -40.941  1.00  0.100          H  
ATOM   1730  N   ALA A 113      12.549  41.141 -37.996  1.00  0.070          N  
ATOM   1731  CA  ALA A 113      13.497  40.491 -37.094  1.00  0.080          C  
ATOM   1732  C   ALA A 113      13.776  41.359 -35.856  1.00  0.080          C  
ATOM   1733  O   ALA A 113      13.865  40.838 -34.733  1.00  0.090          O  
ATOM   1734  CB  ALA A 113      14.784  40.186 -37.831  1.00  0.110          C  
ATOM   1735  H   ALA A 113      12.774  41.293 -38.988  1.00  0.080          H  
ATOM   1736  HA  ALA A 113      13.052  39.558 -36.757  1.00  0.100          H  
ATOM   1737 1HB  ALA A 113      15.473  39.673 -37.165  1.00  0.130          H  
ATOM   1738 2HB  ALA A 113      14.563  39.552 -38.690  1.00  0.130          H  
ATOM   1739 3HB  ALA A 113      15.231  41.118 -38.175  1.00  0.130          H  
ATOM   1740  N   VAL A 114      13.855  42.684 -36.043  1.00  0.080          N  
ATOM   1741  CA  VAL A 114      14.071  43.587 -34.916  1.00  0.090          C  
ATOM   1742  C   VAL A 114      12.902  43.533 -33.949  1.00  0.070          C  
ATOM   1743  O   VAL A 114      13.096  43.423 -32.733  1.00  0.070          O  
ATOM   1744  CB  VAL A 114      14.229  45.053 -35.387  1.00  0.120          C  
ATOM   1745  CG1 VAL A 114      14.240  46.019 -34.174  1.00  0.120          C  
ATOM   1746  CG2 VAL A 114      15.509  45.193 -36.183  1.00  0.120          C  
ATOM   1747  H   VAL A 114      13.822  43.037 -37.006  1.00  0.100          H  
ATOM   1748  HA  VAL A 114      14.976  43.278 -34.395  1.00  0.110          H  
ATOM   1749  HB  VAL A 114      13.383  45.320 -36.012  1.00  0.150          H  
ATOM   1750 1HG1 VAL A 114      14.344  47.041 -34.533  1.00  0.150          H  
ATOM   1751 2HG1 VAL A 114      13.314  45.942 -33.608  1.00  0.150          H  
ATOM   1752 3HG1 VAL A 114      15.079  45.776 -33.522  1.00  0.150          H  
ATOM   1753 1HG2 VAL A 114      15.614  46.219 -36.529  1.00  0.150          H  
ATOM   1754 2HG2 VAL A 114      16.356  44.931 -35.552  1.00  0.150          H  
ATOM   1755 3HG2 VAL A 114      15.484  44.530 -37.035  1.00  0.150          H  
ATOM   1756  N   ALA A 115      11.685  43.633 -34.483  1.00  0.060          N  
ATOM   1757  CA  ALA A 115      10.499  43.597 -33.651  1.00  0.060          C  
ATOM   1758  C   ALA A 115      10.378  42.296 -32.894  1.00  0.060          C  
ATOM   1759  O   ALA A 115      10.035  42.290 -31.712  1.00  0.060          O  
ATOM   1760  CB  ALA A 115       9.279  43.759 -34.490  1.00  0.080          C  
ATOM   1761  H   ALA A 115      11.594  43.758 -35.497  1.00  0.070          H  
ATOM   1762  HA  ALA A 115      10.560  44.414 -32.935  1.00  0.070          H  
ATOM   1763 1HB  ALA A 115       8.444  43.743 -33.830  1.00  0.100          H  
ATOM   1764 2HB  ALA A 115       9.323  44.686 -35.017  1.00  0.100          H  
ATOM   1765 3HB  ALA A 115       9.213  42.940 -35.204  1.00  0.100          H  
ATOM   1766  N   VAL A 116      10.695  41.191 -33.555  1.00  0.050          N  
ATOM   1767  CA  VAL A 116      10.605  39.883 -32.947  1.00  0.050          C  
ATOM   1768  C   VAL A 116      11.541  39.780 -31.753  1.00  0.050          C  
ATOM   1769  O   VAL A 116      11.143  39.301 -30.685  1.00  0.050          O  
ATOM   1770  CB  VAL A 116      10.849  38.816 -34.025  1.00  0.070          C  
ATOM   1771  CG1 VAL A 116      11.015  37.511 -33.426  1.00  0.070          C  
ATOM   1772  CG2 VAL A 116       9.611  38.757 -34.946  1.00  0.070          C  
ATOM   1773  H   VAL A 116      10.975  41.275 -34.535  1.00  0.060          H  
ATOM   1774  HA  VAL A 116       9.585  39.749 -32.585  1.00  0.060          H  
ATOM   1775  HB  VAL A 116      11.731  39.073 -34.599  1.00  0.080          H  
ATOM   1776 1HG1 VAL A 116      11.153  36.756 -34.197  1.00  0.080          H  
ATOM   1777 2HG1 VAL A 116      11.877  37.502 -32.762  1.00  0.080          H  
ATOM   1778 3HG1 VAL A 116      10.143  37.321 -32.882  1.00  0.080          H  
ATOM   1779 1HG2 VAL A 116       9.771  38.006 -35.720  1.00  0.080          H  
ATOM   1780 2HG2 VAL A 116       8.731  38.495 -34.356  1.00  0.080          H  
ATOM   1781 3HG2 VAL A 116       9.451  39.726 -35.410  1.00  0.080          H  
ATOM   1782  N   PHE A 117      12.774  40.251 -31.912  1.00  0.060          N  
ATOM   1783  CA  PHE A 117      13.714  40.275 -30.805  1.00  0.080          C  
ATOM   1784  C   PHE A 117      13.141  41.087 -29.632  1.00  0.070          C  
ATOM   1785  O   PHE A 117      13.091  40.613 -28.491  1.00  0.090          O  
ATOM   1786  CB  PHE A 117      15.038  40.876 -31.261  1.00  0.100          C  
ATOM   1787  CG  PHE A 117      16.048  41.020 -30.182  1.00  0.100          C  
ATOM   1788  CD1 PHE A 117      16.795  39.932 -29.773  1.00  0.100          C  
ATOM   1789  CD2 PHE A 117      16.264  42.248 -29.577  1.00  0.100          C  
ATOM   1790  CE1 PHE A 117      17.737  40.061 -28.785  1.00  0.100          C  
ATOM   1791  CE2 PHE A 117      17.203  42.379 -28.596  1.00  0.100          C  
ATOM   1792  CZ  PHE A 117      17.945  41.279 -28.199  1.00  0.100          C  
ATOM   1793  H   PHE A 117      13.062  40.582 -32.839  1.00  0.070          H  
ATOM   1794  HA  PHE A 117      13.882  39.253 -30.470  1.00  0.100          H  
ATOM   1795 1HB  PHE A 117      15.460  40.259 -32.051  1.00  0.120          H  
ATOM   1796 2HB  PHE A 117      14.855  41.861 -31.692  1.00  0.120          H  
ATOM   1797  HD1 PHE A 117      16.632  38.964 -30.245  1.00  0.120          H  
ATOM   1798  HD2 PHE A 117      15.679  43.116 -29.892  1.00  0.120          H  
ATOM   1799  HE1 PHE A 117      18.320  39.195 -28.469  1.00  0.120          H  
ATOM   1800  HE2 PHE A 117      17.369  43.350 -28.126  1.00  0.120          H  
ATOM   1801  HZ  PHE A 117      18.696  41.383 -27.417  1.00  0.120          H  
ATOM   1802  N   LEU A 118      12.681  42.308 -29.913  1.00  0.080          N  
ATOM   1803  CA  LEU A 118      12.167  43.162 -28.852  1.00  0.100          C  
ATOM   1804  C   LEU A 118      10.944  42.599 -28.140  1.00  0.090          C  
ATOM   1805  O   LEU A 118      10.838  42.721 -26.920  1.00  0.110          O  
ATOM   1806  CB  LEU A 118      11.800  44.524 -29.428  1.00  0.130          C  
ATOM   1807  CG  LEU A 118      12.952  45.407 -29.892  1.00  0.130          C  
ATOM   1808  CD1 LEU A 118      12.362  46.555 -30.635  1.00  0.130          C  
ATOM   1809  CD2 LEU A 118      13.770  45.905 -28.690  1.00  0.130          C  
ATOM   1810  H   LEU A 118      12.721  42.655 -30.879  1.00  0.100          H  
ATOM   1811  HA  LEU A 118      12.948  43.270 -28.110  1.00  0.120          H  
ATOM   1812 1HB  LEU A 118      11.155  44.352 -30.288  1.00  0.160          H  
ATOM   1813 2HB  LEU A 118      11.229  45.075 -28.676  1.00  0.160          H  
ATOM   1814  HG  LEU A 118      13.601  44.851 -30.571  1.00  0.160          H  
ATOM   1815 1HD1 LEU A 118      13.152  47.209 -30.998  1.00  0.160          H  
ATOM   1816 2HD1 LEU A 118      11.802  46.160 -31.477  1.00  0.160          H  
ATOM   1817 3HD1 LEU A 118      11.699  47.114 -29.979  1.00  0.160          H  
ATOM   1818 1HD2 LEU A 118      14.572  46.550 -29.049  1.00  0.160          H  
ATOM   1819 2HD2 LEU A 118      13.122  46.471 -28.019  1.00  0.160          H  
ATOM   1820 3HD2 LEU A 118      14.208  45.073 -28.151  1.00  0.160          H  
ATOM   1821  N   ILE A 119      10.022  41.968 -28.872  1.00  0.080          N  
ATOM   1822  CA  ILE A 119       8.847  41.411 -28.215  1.00  0.070          C  
ATOM   1823  C   ILE A 119       9.244  40.227 -27.344  1.00  0.070          C  
ATOM   1824  O   ILE A 119       8.929  40.192 -26.147  1.00  0.070          O  
ATOM   1825  CB  ILE A 119       7.782  40.944 -29.246  1.00  0.100          C  
ATOM   1826  CG1 ILE A 119       7.212  42.189 -29.997  1.00  0.100          C  
ATOM   1827  CG2 ILE A 119       6.638  40.115 -28.522  1.00  0.100          C  
ATOM   1828  CD1 ILE A 119       6.401  41.873 -31.249  1.00  0.100          C  
ATOM   1829  H   ILE A 119      10.129  41.916 -29.889  1.00  0.100          H  
ATOM   1830  HA  ILE A 119       8.408  42.177 -27.578  1.00  0.080          H  
ATOM   1831  HB  ILE A 119       8.268  40.312 -29.999  1.00  0.120          H  
ATOM   1832 1HG1 ILE A 119       6.588  42.766 -29.313  1.00  0.120          H  
ATOM   1833 2HG1 ILE A 119       8.043  42.806 -30.296  1.00  0.120          H  
ATOM   1834 1HG2 ILE A 119       5.904  39.787 -29.246  1.00  0.120          H  
ATOM   1835 2HG2 ILE A 119       7.053  39.243 -28.030  1.00  0.120          H  
ATOM   1836 3HG2 ILE A 119       6.157  40.719 -27.787  1.00  0.120          H  
ATOM   1837 1HD1 ILE A 119       6.075  42.802 -31.706  1.00  0.120          H  
ATOM   1838 2HD1 ILE A 119       7.030  41.327 -31.957  1.00  0.120          H  
ATOM   1839 3HD1 ILE A 119       5.531  41.275 -31.000  1.00  0.120          H  
ATOM   1840  N   GLY A 120       9.978  39.274 -27.925  1.00  0.070          N  
ATOM   1841  CA  GLY A 120      10.345  38.049 -27.228  1.00  0.070          C  
ATOM   1842  C   GLY A 120      11.105  38.243 -25.930  1.00  0.070          C  
ATOM   1843  O   GLY A 120      10.832  37.550 -24.952  1.00  0.090          O  
ATOM   1844  H   GLY A 120      10.248  39.379 -28.909  1.00  0.080          H  
ATOM   1845 1HA  GLY A 120       9.445  37.477 -27.021  1.00  0.080          H  
ATOM   1846 2HA  GLY A 120      10.950  37.442 -27.900  1.00  0.080          H  
ATOM   1847  N   TYR A 121      11.982  39.233 -25.864  1.00  0.060          N  
ATOM   1848  CA  TYR A 121      12.759  39.440 -24.652  1.00  0.070          C  
ATOM   1849  C   TYR A 121      12.271  40.584 -23.758  1.00  0.070          C  
ATOM   1850  O   TYR A 121      12.917  40.901 -22.754  1.00  0.090          O  
ATOM   1851  CB  TYR A 121      14.219  39.658 -25.043  1.00  0.090          C  
ATOM   1852  CG  TYR A 121      14.874  38.449 -25.665  1.00  0.090          C  
ATOM   1853  CD1 TYR A 121      15.004  38.361 -27.035  1.00  0.090          C  
ATOM   1854  CD2 TYR A 121      15.344  37.427 -24.870  1.00  0.090          C  
ATOM   1855  CE1 TYR A 121      15.583  37.264 -27.614  1.00  0.090          C  
ATOM   1856  CE2 TYR A 121      15.935  36.317 -25.452  1.00  0.090          C  
ATOM   1857  CZ  TYR A 121      16.050  36.237 -26.821  1.00  0.090          C  
ATOM   1858  OH  TYR A 121      16.630  35.136 -27.407  1.00  0.090          O  
ATOM   1859  H   TYR A 121      12.189  39.791 -26.703  1.00  0.070          H  
ATOM   1860  HA  TYR A 121      12.703  38.529 -24.059  1.00  0.080          H  
ATOM   1861 1HB  TYR A 121      14.259  40.458 -25.775  1.00  0.110          H  
ATOM   1862 2HB  TYR A 121      14.797  39.957 -24.172  1.00  0.110          H  
ATOM   1863  HD1 TYR A 121      14.649  39.154 -27.659  1.00  0.110          H  
ATOM   1864  HD2 TYR A 121      15.247  37.491 -23.782  1.00  0.110          H  
ATOM   1865  HE1 TYR A 121      15.674  37.209 -28.696  1.00  0.110          H  
ATOM   1866  HE2 TYR A 121      16.306  35.507 -24.826  1.00  0.110          H  
ATOM   1867  HH  TYR A 121      16.619  35.248 -28.363  1.00  0.110          H  
ATOM   1868  N   ALA A 122      11.085  41.154 -24.026  1.00  0.070          N  
ATOM   1869  CA  ALA A 122      10.631  42.304 -23.230  1.00  0.070          C  
ATOM   1870  C   ALA A 122      10.570  41.983 -21.740  1.00  0.070          C  
ATOM   1871  O   ALA A 122      10.945  42.809 -20.902  1.00  0.070          O  
ATOM   1872  CB  ALA A 122       9.257  42.750 -23.697  1.00  0.100          C  
ATOM   1873  H   ALA A 122      10.516  40.821 -24.815  1.00  0.080          H  
ATOM   1874  HA  ALA A 122      11.342  43.114 -23.377  1.00  0.080          H  
ATOM   1875 1HB  ALA A 122       8.947  43.611 -23.132  1.00  0.120          H  
ATOM   1876 2HB  ALA A 122       9.300  43.006 -24.758  1.00  0.120          H  
ATOM   1877 3HB  ALA A 122       8.544  41.945 -23.550  1.00  0.120          H  
ATOM   1878  N   ALA A 123      10.132  40.768 -21.402  1.00  0.090          N  
ATOM   1879  CA  ALA A 123      10.002  40.336 -20.015  1.00  0.080          C  
ATOM   1880  C   ALA A 123      11.340  40.344 -19.271  1.00  0.080          C  
ATOM   1881  O   ALA A 123      11.386  40.680 -18.079  1.00  0.100          O  
ATOM   1882  CB  ALA A 123       9.395  38.943 -19.966  1.00  0.120          C  
ATOM   1883  H   ALA A 123       9.865  40.133 -22.143  1.00  0.110          H  
ATOM   1884  HA  ALA A 123       9.334  41.029 -19.509  1.00  0.100          H  
ATOM   1885 1HB  ALA A 123       9.265  38.646 -18.929  1.00  0.140          H  
ATOM   1886 2HB  ALA A 123       8.426  38.947 -20.463  1.00  0.140          H  
ATOM   1887 3HB  ALA A 123      10.056  38.230 -20.462  1.00  0.140          H  
ATOM   1888  N   ASP A 124      12.436  40.000 -19.969  1.00  0.090          N  
ATOM   1889  CA  ASP A 124      13.733  39.937 -19.316  1.00  0.090          C  
ATOM   1890  C   ASP A 124      14.353  41.288 -19.263  1.00  0.090          C  
ATOM   1891  O   ASP A 124      15.055  41.615 -18.307  1.00  0.100          O  
ATOM   1892  CB  ASP A 124      14.686  39.004 -20.042  1.00  0.130          C  
ATOM   1893  CG  ASP A 124      14.323  37.577 -19.910  1.00  0.130          C  
ATOM   1894  OD1 ASP A 124      14.381  37.094 -18.798  1.00  0.130          O  
ATOM   1895  OD2 ASP A 124      13.998  36.963 -20.906  1.00  0.130          O  
ATOM   1896  H   ASP A 124      12.384  39.805 -20.969  1.00  0.110          H  
ATOM   1897  HA  ASP A 124      13.594  39.576 -18.298  1.00  0.110          H  
ATOM   1898 1HB  ASP A 124      14.701  39.269 -21.106  1.00  0.150          H  
ATOM   1899 2HB  ASP A 124      15.693  39.149 -19.657  1.00  0.150          H  
ATOM   1900  N   PHE A 125      14.109  42.086 -20.286  1.00  0.080          N  
ATOM   1901  CA  PHE A 125      14.679  43.405 -20.312  1.00  0.080          C  
ATOM   1902  C   PHE A 125      14.049  44.209 -19.194  1.00  0.080          C  
ATOM   1903  O   PHE A 125      14.749  44.876 -18.440  1.00  0.100          O  
ATOM   1904  CB  PHE A 125      14.394  44.054 -21.650  1.00  0.110          C  
ATOM   1905  CG  PHE A 125      15.098  43.453 -22.851  1.00  0.110          C  
ATOM   1906  CD1 PHE A 125      16.292  42.742 -22.753  1.00  0.110          C  
ATOM   1907  CD2 PHE A 125      14.532  43.595 -24.106  1.00  0.110          C  
ATOM   1908  CE1 PHE A 125      16.870  42.205 -23.870  1.00  0.110          C  
ATOM   1909  CE2 PHE A 125      15.115  43.062 -25.218  1.00  0.110          C  
ATOM   1910  CZ  PHE A 125      16.285  42.366 -25.090  1.00  0.110          C  
ATOM   1911  H   PHE A 125      13.555  41.745 -21.079  1.00  0.100          H  
ATOM   1912  HA  PHE A 125      15.747  43.353 -20.119  1.00  0.100          H  
ATOM   1913 1HB  PHE A 125      13.329  43.968 -21.830  1.00  0.130          H  
ATOM   1914 2HB  PHE A 125      14.633  45.098 -21.600  1.00  0.130          H  
ATOM   1915  HD1 PHE A 125      16.778  42.595 -21.799  1.00  0.130          H  
ATOM   1916  HD2 PHE A 125      13.615  44.130 -24.201  1.00  0.130          H  
ATOM   1917  HE1 PHE A 125      17.799  41.644 -23.786  1.00  0.130          H  
ATOM   1918  HE2 PHE A 125      14.651  43.177 -26.197  1.00  0.130          H  
ATOM   1919  HZ  PHE A 125      16.742  41.933 -25.945  1.00  0.130          H  
ATOM   1920  N   GLY A 126      12.728  44.096 -19.047  1.00  0.070          N  
ATOM   1921  CA  GLY A 126      12.006  44.811 -18.015  1.00  0.070          C  
ATOM   1922  C   GLY A 126      12.550  44.449 -16.652  1.00  0.070          C  
ATOM   1923  O   GLY A 126      12.866  45.336 -15.852  1.00  0.090          O  
ATOM   1924  H   GLY A 126      12.196  43.524 -19.705  1.00  0.080          H  
ATOM   1925 1HA  GLY A 126      12.096  45.880 -18.184  1.00  0.080          H  
ATOM   1926 2HA  GLY A 126      10.956  44.566 -18.058  1.00  0.080          H  
ATOM   1927  N   TYR A 127      12.647  43.142 -16.372  1.00  0.060          N  
ATOM   1928  CA  TYR A 127      13.177  42.658 -15.104  1.00  0.080          C  
ATOM   1929  C   TYR A 127      14.601  43.163 -14.845  1.00  0.100          C  
ATOM   1930  O   TYR A 127      14.889  43.715 -13.780  1.00  0.110          O  
ATOM   1931  CB  TYR A 127      13.065  41.139 -15.083  1.00  0.100          C  
ATOM   1932  CG  TYR A 127      13.703  40.447 -13.927  1.00  0.100          C  
ATOM   1933  CD1 TYR A 127      13.160  40.544 -12.665  1.00  0.100          C  
ATOM   1934  CD2 TYR A 127      14.817  39.656 -14.147  1.00  0.100          C  
ATOM   1935  CE1 TYR A 127      13.751  39.869 -11.622  1.00  0.100          C  
ATOM   1936  CE2 TYR A 127      15.392  38.974 -13.106  1.00  0.100          C  
ATOM   1937  CZ  TYR A 127      14.862  39.081 -11.846  1.00  0.100          C  
ATOM   1938  OH  TYR A 127      15.434  38.403 -10.797  1.00  0.100          O  
ATOM   1939  H   TYR A 127      12.334  42.447 -17.059  1.00  0.070          H  
ATOM   1940  HA  TYR A 127      12.553  43.046 -14.301  1.00  0.100          H  
ATOM   1941 1HB  TYR A 127      12.009  40.868 -15.096  1.00  0.120          H  
ATOM   1942 2HB  TYR A 127      13.503  40.741 -15.999  1.00  0.120          H  
ATOM   1943  HD1 TYR A 127      12.274  41.162 -12.491  1.00  0.120          H  
ATOM   1944  HD2 TYR A 127      15.234  39.571 -15.153  1.00  0.120          H  
ATOM   1945  HE1 TYR A 127      13.340  39.949 -10.620  1.00  0.120          H  
ATOM   1946  HE2 TYR A 127      16.267  38.348 -13.279  1.00  0.120          H  
ATOM   1947  HH  TYR A 127      14.953  38.603  -9.990  1.00  0.120          H  
ATOM   1948  N   LYS A 128      15.504  43.005 -15.813  1.00  0.110          N  
ATOM   1949  CA  LYS A 128      16.884  43.454 -15.635  1.00  0.140          C  
ATOM   1950  C   LYS A 128      16.976  44.959 -15.375  1.00  0.160          C  
ATOM   1951  O   LYS A 128      17.834  45.418 -14.617  1.00  0.180          O  
ATOM   1952  CB  LYS A 128      17.733  43.075 -16.846  1.00  0.180          C  
ATOM   1953  CG  LYS A 128      18.026  41.577 -16.958  1.00  0.180          C  
ATOM   1954  CD  LYS A 128      18.832  41.261 -18.212  1.00  0.180          C  
ATOM   1955  CE  LYS A 128      19.122  39.767 -18.328  1.00  0.180          C  
ATOM   1956  NZ  LYS A 128      19.894  39.443 -19.564  1.00  0.180          N  
ATOM   1957  H   LYS A 128      15.237  42.558 -16.695  1.00  0.130          H  
ATOM   1958  HA  LYS A 128      17.291  42.945 -14.763  1.00  0.170          H  
ATOM   1959 1HB  LYS A 128      17.210  43.384 -17.757  1.00  0.220          H  
ATOM   1960 2HB  LYS A 128      18.679  43.611 -16.811  1.00  0.220          H  
ATOM   1961 1HG  LYS A 128      18.592  41.261 -16.083  1.00  0.220          H  
ATOM   1962 2HG  LYS A 128      17.091  41.021 -16.976  1.00  0.220          H  
ATOM   1963 1HD  LYS A 128      18.263  41.580 -19.089  1.00  0.220          H  
ATOM   1964 2HD  LYS A 128      19.774  41.808 -18.189  1.00  0.220          H  
ATOM   1965 1HE  LYS A 128      19.696  39.447 -17.459  1.00  0.220          H  
ATOM   1966 2HE  LYS A 128      18.177  39.222 -18.348  1.00  0.220          H  
ATOM   1967 1HZ  LYS A 128      20.065  38.448 -19.605  1.00  0.220          H  
ATOM   1968 2HZ  LYS A 128      19.363  39.726 -20.376  1.00  0.220          H  
ATOM   1969 3HZ  LYS A 128      20.777  39.934 -19.552  1.00  0.220          H  
ATOM   1970  N   MET A 129      16.075  45.725 -15.989  1.00  0.140          N  
ATOM   1971  CA  MET A 129      16.031  47.172 -15.864  1.00  0.170          C  
ATOM   1972  C   MET A 129      15.292  47.683 -14.612  1.00  0.160          C  
ATOM   1973  O   MET A 129      15.220  48.899 -14.410  1.00  0.180          O  
ATOM   1974  CB  MET A 129      15.398  47.744 -17.124  1.00  0.230          C  
ATOM   1975  CG  MET A 129      16.223  47.543 -18.387  1.00  0.230          C  
ATOM   1976  SD  MET A 129      15.351  48.082 -19.871  1.00  0.230          S  
ATOM   1977  CE  MET A 129      16.413  47.386 -21.134  1.00  0.230          C  
ATOM   1978  H   MET A 129      15.424  45.283 -16.646  1.00  0.170          H  
ATOM   1979  HA  MET A 129      17.057  47.529 -15.801  1.00  0.200          H  
ATOM   1980 1HB  MET A 129      14.425  47.274 -17.278  1.00  0.270          H  
ATOM   1981 2HB  MET A 129      15.247  48.812 -17.000  1.00  0.270          H  
ATOM   1982 1HG  MET A 129      17.137  48.126 -18.299  1.00  0.270          H  
ATOM   1983 2HG  MET A 129      16.507  46.503 -18.499  1.00  0.270          H  
ATOM   1984 1HE  MET A 129      16.008  47.614 -22.120  1.00  0.270          H  
ATOM   1985 2HE  MET A 129      17.412  47.814 -21.043  1.00  0.270          H  
ATOM   1986 3HE  MET A 129      16.476  46.308 -21.002  1.00  0.270          H  
ATOM   1987  N   GLY A 130      14.745  46.789 -13.768  1.00  0.140          N  
ATOM   1988  CA  GLY A 130      14.063  47.241 -12.557  1.00  0.160          C  
ATOM   1989  C   GLY A 130      12.633  46.742 -12.285  1.00  0.150          C  
ATOM   1990  O   GLY A 130      12.134  46.961 -11.178  1.00  0.170          O  
ATOM   1991  H   GLY A 130      14.810  45.778 -13.937  1.00  0.170          H  
ATOM   1992 1HA  GLY A 130      14.684  46.960 -11.708  1.00  0.190          H  
ATOM   1993 2HA  GLY A 130      14.048  48.328 -12.558  1.00  0.190          H  
ATOM   1994  N   ASP A 131      11.939  46.121 -13.251  1.00  0.140          N  
ATOM   1995  CA  ASP A 131      10.583  45.629 -12.951  1.00  0.140          C  
ATOM   1996  C   ASP A 131      10.703  44.564 -11.866  1.00  0.220          C  
ATOM   1997  O   ASP A 131      11.640  43.765 -11.902  1.00  0.520          O  
ATOM   1998  CB  ASP A 131       9.904  44.987 -14.178  1.00  0.200          C  
ATOM   1999  CG  ASP A 131       9.457  45.943 -15.340  1.00  0.200          C  
ATOM   2000  OD1 ASP A 131       9.349  47.162 -15.182  1.00  0.200          O  
ATOM   2001  OD2 ASP A 131       9.253  45.404 -16.427  1.00  0.200          O  
ATOM   2002  H   ASP A 131      12.339  45.964 -14.179  1.00  0.170          H  
ATOM   2003  HA  ASP A 131       9.968  46.446 -12.570  1.00  0.170          H  
ATOM   2004 1HB  ASP A 131      10.559  44.238 -14.590  1.00  0.240          H  
ATOM   2005 2HB  ASP A 131       9.013  44.456 -13.827  1.00  0.240          H  
ATOM   2006  N   LYS A 132       9.775  44.508 -10.913  1.00  0.240          N  
ATOM   2007  CA  LYS A 132       9.898  43.455  -9.908  1.00  0.220          C  
ATOM   2008  C   LYS A 132       8.945  42.315 -10.226  1.00  0.160          C  
ATOM   2009  O   LYS A 132       7.883  42.512 -10.812  1.00  0.220          O  
ATOM   2010  CB  LYS A 132       9.654  44.009  -8.516  1.00  0.320          C  
ATOM   2011  CG  LYS A 132      10.657  45.061  -8.080  1.00  0.320          C  
ATOM   2012  CD  LYS A 132      10.298  45.613  -6.711  1.00  0.320          C  
ATOM   2013  CE  LYS A 132      11.246  46.716  -6.282  1.00  0.320          C  
ATOM   2014  NZ  LYS A 132      10.835  47.311  -4.981  1.00  0.320          N  
ATOM   2015  H   LYS A 132       9.003  45.193 -10.869  1.00  0.290          H  
ATOM   2016  HA  LYS A 132      10.912  43.055  -9.934  1.00  0.260          H  
ATOM   2017 1HB  LYS A 132       8.701  44.437  -8.478  1.00  0.380          H  
ATOM   2018 2HB  LYS A 132       9.676  43.195  -7.788  1.00  0.380          H  
ATOM   2019 1HG  LYS A 132      11.654  44.624  -8.051  1.00  0.380          H  
ATOM   2020 2HG  LYS A 132      10.658  45.878  -8.809  1.00  0.380          H  
ATOM   2021 1HD  LYS A 132       9.282  46.019  -6.748  1.00  0.380          H  
ATOM   2022 2HD  LYS A 132      10.324  44.811  -5.974  1.00  0.380          H  
ATOM   2023 1HE  LYS A 132      12.252  46.311  -6.187  1.00  0.380          H  
ATOM   2024 2HE  LYS A 132      11.250  47.497  -7.045  1.00  0.380          H  
ATOM   2025 1HZ  LYS A 132      11.477  48.047  -4.723  1.00  0.380          H  
ATOM   2026 2HZ  LYS A 132       9.899  47.693  -5.084  1.00  0.380          H  
ATOM   2027 3HZ  LYS A 132      10.833  46.600  -4.265  1.00  0.380          H  
ATOM   2028  N   LEU A 133       9.287  41.113  -9.788  1.00  0.140          N  
ATOM   2029  CA  LEU A 133       8.457  39.955 -10.096  1.00  0.190          C  
ATOM   2030  C   LEU A 133       7.174  39.936  -9.280  1.00  0.310          C  
ATOM   2031  O   LEU A 133       6.181  39.325  -9.678  1.00  0.520          O  
ATOM   2032  CB  LEU A 133       9.283  38.684  -9.885  1.00  0.250          C  
ATOM   2033  CG  LEU A 133      10.530  38.546 -10.840  1.00  0.250          C  
ATOM   2034  CD1 LEU A 133      11.352  37.336 -10.447  1.00  0.250          C  
ATOM   2035  CD2 LEU A 133      10.117  38.417 -12.308  1.00  0.250          C  
ATOM   2036  H   LEU A 133      10.144  40.993  -9.264  1.00  0.170          H  
ATOM   2037  HA  LEU A 133       8.160  40.019 -11.136  1.00  0.230          H  
ATOM   2038 1HB  LEU A 133       9.637  38.669  -8.849  1.00  0.300          H  
ATOM   2039 2HB  LEU A 133       8.640  37.819 -10.040  1.00  0.300          H  
ATOM   2040  HG  LEU A 133      11.136  39.420 -10.724  1.00  0.300          H  
ATOM   2041 1HD1 LEU A 133      12.222  37.272 -11.096  1.00  0.300          H  
ATOM   2042 2HD1 LEU A 133      11.677  37.431  -9.411  1.00  0.300          H  
ATOM   2043 3HD1 LEU A 133      10.752  36.431 -10.561  1.00  0.300          H  
ATOM   2044 1HD2 LEU A 133      11.017  38.330 -12.907  1.00  0.300          H  
ATOM   2045 2HD2 LEU A 133       9.508  37.519 -12.436  1.00  0.300          H  
ATOM   2046 3HD2 LEU A 133       9.561  39.283 -12.639  1.00  0.300          H  
ATOM   2047  N   GLU A 134       7.187  40.631  -8.154  1.00  0.330          N  
ATOM   2048  CA  GLU A 134       6.043  40.763  -7.277  1.00  0.480          C  
ATOM   2049  C   GLU A 134       5.058  41.865  -7.721  1.00  0.490          C  
ATOM   2050  O   GLU A 134       4.017  42.048  -7.083  1.00  0.620          O  
ATOM   2051  CB  GLU A 134       6.543  41.039  -5.859  1.00  0.610          C  
ATOM   2052  CG  GLU A 134       7.418  39.911  -5.278  1.00  0.610          C  
ATOM   2053  CD  GLU A 134       8.851  39.935  -5.799  1.00  0.610          C  
ATOM   2054  OE1 GLU A 134       9.206  40.899  -6.457  1.00  0.610          O  
ATOM   2055  OE2 GLU A 134       9.576  39.002  -5.554  1.00  0.610          O  
ATOM   2056  H   GLU A 134       8.061  41.059  -7.836  1.00  0.400          H  
ATOM   2057  HA  GLU A 134       5.506  39.814  -7.279  1.00  0.580          H  
ATOM   2058 1HB  GLU A 134       7.123  41.964  -5.853  1.00  0.730          H  
ATOM   2059 2HB  GLU A 134       5.692  41.182  -5.194  1.00  0.730          H  
ATOM   2060 1HG  GLU A 134       7.435  39.999  -4.192  1.00  0.730          H  
ATOM   2061 2HG  GLU A 134       6.964  38.954  -5.532  1.00  0.730          H  
ATOM   2062  N   GLU A 135       5.410  42.653  -8.751  1.00  0.380          N  
ATOM   2063  CA  GLU A 135       4.561  43.761  -9.181  1.00  0.450          C  
ATOM   2064  C   GLU A 135       3.502  43.346 -10.177  1.00  0.510          C  
ATOM   2065  O   GLU A 135       3.732  42.541 -11.079  1.00  0.650          O  
ATOM   2066  CB  GLU A 135       5.407  44.899  -9.750  1.00  0.600          C  
ATOM   2067  CG  GLU A 135       6.201  45.662  -8.697  1.00  0.600          C  
ATOM   2068  CD  GLU A 135       7.213  46.646  -9.288  1.00  0.600          C  
ATOM   2069  OE1 GLU A 135       7.577  46.484 -10.446  1.00  0.600          O  
ATOM   2070  OE2 GLU A 135       7.653  47.521  -8.575  1.00  0.600          O  
ATOM   2071  H   GLU A 135       6.257  42.458  -9.292  1.00  0.460          H  
ATOM   2072  HA  GLU A 135       4.049  44.148  -8.300  1.00  0.540          H  
ATOM   2073 1HB  GLU A 135       6.115  44.492 -10.474  1.00  0.720          H  
ATOM   2074 2HB  GLU A 135       4.767  45.604 -10.282  1.00  0.720          H  
ATOM   2075 1HG  GLU A 135       5.489  46.235  -8.105  1.00  0.720          H  
ATOM   2076 2HG  GLU A 135       6.672  44.961  -8.026  1.00  0.720          H  
ATOM   2077  N   LYS A 136       2.329  43.955 -10.040  1.00  0.620          N  
ATOM   2078  CA  LYS A 136       1.225  43.685 -10.943  1.00  0.740          C  
ATOM   2079  C   LYS A 136       1.525  44.068 -12.381  1.00  0.630          C  
ATOM   2080  O   LYS A 136       1.263  43.292 -13.290  1.00  1.360          O  
ATOM   2081  CB  LYS A 136      -0.037  44.415 -10.480  1.00  0.990          C  
ATOM   2082  CG  LYS A 136      -1.278  44.143 -11.340  1.00  0.990          C  
ATOM   2083  CD  LYS A 136      -2.500  44.884 -10.809  1.00  0.990          C  
ATOM   2084  CE  LYS A 136      -3.714  44.656 -11.700  1.00  0.990          C  
ATOM   2085  NZ  LYS A 136      -4.921  45.377 -11.196  1.00  0.990          N  
ATOM   2086  H   LYS A 136       2.204  44.597  -9.270  1.00  0.740          H  
ATOM   2087  HA  LYS A 136       1.030  42.612 -10.922  1.00  0.890          H  
ATOM   2088 1HB  LYS A 136      -0.268  44.125  -9.456  1.00  1.190          H  
ATOM   2089 2HB  LYS A 136       0.141  45.489 -10.484  1.00  1.190          H  
ATOM   2090 1HG  LYS A 136      -1.102  44.442 -12.372  1.00  1.190          H  
ATOM   2091 2HG  LYS A 136      -1.484  43.074 -11.331  1.00  1.190          H  
ATOM   2092 1HD  LYS A 136      -2.728  44.538  -9.799  1.00  1.190          H  
ATOM   2093 2HD  LYS A 136      -2.285  45.952 -10.770  1.00  1.190          H  
ATOM   2094 1HE  LYS A 136      -3.486  45.008 -12.707  1.00  1.190          H  
ATOM   2095 2HE  LYS A 136      -3.932  43.589 -11.739  1.00  1.190          H  
ATOM   2096 1HZ  LYS A 136      -5.701  45.200 -11.813  1.00  1.190          H  
ATOM   2097 2HZ  LYS A 136      -5.148  45.050 -10.267  1.00  1.190          H  
ATOM   2098 3HZ  LYS A 136      -4.736  46.370 -11.166  1.00  1.190          H  
ATOM   2099  N   VAL A 137       2.046  45.266 -12.597  1.00  0.410          N  
ATOM   2100  CA  VAL A 137       2.265  45.704 -13.963  1.00  0.780          C  
ATOM   2101  C   VAL A 137       3.739  45.911 -14.237  1.00  0.760          C  
ATOM   2102  O   VAL A 137       4.375  46.808 -13.675  1.00  1.160          O  
ATOM   2103  CB  VAL A 137       1.504  47.032 -14.213  1.00  0.940          C  
ATOM   2104  CG1 VAL A 137       1.714  47.512 -15.635  1.00  0.940          C  
ATOM   2105  CG2 VAL A 137       0.027  46.829 -13.938  1.00  0.940          C  
ATOM   2106  H   VAL A 137       2.281  45.858 -11.814  1.00  0.490          H  
ATOM   2107  HA  VAL A 137       1.889  44.944 -14.653  1.00  0.940          H  
ATOM   2108  HB  VAL A 137       1.898  47.800 -13.550  1.00  1.130          H  
ATOM   2109 1HG1 VAL A 137       1.180  48.448 -15.786  1.00  1.130          H  
ATOM   2110 2HG1 VAL A 137       2.770  47.670 -15.826  1.00  1.130          H  
ATOM   2111 3HG1 VAL A 137       1.324  46.757 -16.313  1.00  1.130          H  
ATOM   2112 1HG2 VAL A 137      -0.507  47.761 -14.105  1.00  1.130          H  
ATOM   2113 2HG2 VAL A 137      -0.362  46.064 -14.602  1.00  1.130          H  
ATOM   2114 3HG2 VAL A 137      -0.112  46.521 -12.912  1.00  1.130          H  
ATOM   2115  N   LYS A 138       4.281  45.139 -15.160  1.00  0.660          N  
ATOM   2116  CA  LYS A 138       5.695  45.235 -15.485  1.00  0.230          C  
ATOM   2117  C   LYS A 138       5.870  46.362 -16.485  1.00  0.300          C  
ATOM   2118  O   LYS A 138       5.967  46.133 -17.684  1.00  0.760          O  
ATOM   2119  CB  LYS A 138       6.194  43.891 -16.029  1.00  0.490          C  
ATOM   2120  CG  LYS A 138       6.131  42.758 -14.988  1.00  0.490          C  
ATOM   2121  CD  LYS A 138       6.610  41.403 -15.545  1.00  0.490          C  
ATOM   2122  CE  LYS A 138       6.532  40.285 -14.484  1.00  0.490          C  
ATOM   2123  NZ  LYS A 138       5.112  40.014 -14.034  1.00  0.490          N  
ATOM   2124  H   LYS A 138       3.705  44.428 -15.630  1.00  0.790          H  
ATOM   2125  HA  LYS A 138       6.257  45.486 -14.583  1.00  0.280          H  
ATOM   2126 1HB  LYS A 138       5.590  43.598 -16.892  1.00  0.590          H  
ATOM   2127 2HB  LYS A 138       7.223  43.991 -16.364  1.00  0.590          H  
ATOM   2128 1HG  LYS A 138       6.744  43.032 -14.127  1.00  0.590          H  
ATOM   2129 2HG  LYS A 138       5.098  42.661 -14.654  1.00  0.590          H  
ATOM   2130 1HD  LYS A 138       5.996  41.115 -16.385  1.00  0.590          H  
ATOM   2131 2HD  LYS A 138       7.640  41.495 -15.887  1.00  0.590          H  
ATOM   2132 1HE  LYS A 138       6.943  39.370 -14.911  1.00  0.590          H  
ATOM   2133 2HE  LYS A 138       7.129  40.570 -13.614  1.00  0.590          H  
ATOM   2134 1HZ  LYS A 138       5.109  39.277 -13.347  1.00  0.590          H  
ATOM   2135 2HZ  LYS A 138       4.717  40.850 -13.619  1.00  0.590          H  
ATOM   2136 3HZ  LYS A 138       4.511  39.731 -14.841  1.00  0.590          H  
ATOM   2137  N   VAL A 139       5.923  47.581 -15.981  1.00  0.220          N  
ATOM   2138  CA  VAL A 139       5.908  48.769 -16.828  1.00  0.210          C  
ATOM   2139  C   VAL A 139       7.042  48.863 -17.855  1.00  0.120          C  
ATOM   2140  O   VAL A 139       6.804  49.331 -18.979  1.00  0.120          O  
ATOM   2141  CB  VAL A 139       5.883  50.035 -15.947  1.00  0.300          C  
ATOM   2142  CG1 VAL A 139       6.085  51.303 -16.797  1.00  0.300          C  
ATOM   2143  CG2 VAL A 139       4.533  50.093 -15.223  1.00  0.300          C  
ATOM   2144  H   VAL A 139       5.870  47.653 -14.960  1.00  0.260          H  
ATOM   2145  HA  VAL A 139       4.969  48.751 -17.380  1.00  0.250          H  
ATOM   2146  HB  VAL A 139       6.693  49.988 -15.219  1.00  0.360          H  
ATOM   2147 1HG1 VAL A 139       6.054  52.178 -16.150  1.00  0.360          H  
ATOM   2148 2HG1 VAL A 139       7.048  51.281 -17.305  1.00  0.360          H  
ATOM   2149 3HG1 VAL A 139       5.289  51.375 -17.540  1.00  0.360          H  
ATOM   2150 1HG2 VAL A 139       4.498  50.976 -14.586  1.00  0.360          H  
ATOM   2151 2HG2 VAL A 139       3.730  50.143 -15.957  1.00  0.360          H  
ATOM   2152 3HG2 VAL A 139       4.403  49.205 -14.609  1.00  0.360          H  
ATOM   2153  N   ARG A 140       8.279  48.519 -17.487  1.00  0.110          N  
ATOM   2154  CA  ARG A 140       9.365  48.664 -18.448  1.00  0.090          C  
ATOM   2155  C   ARG A 140       9.197  47.631 -19.560  1.00  0.070          C  
ATOM   2156  O   ARG A 140       9.280  47.976 -20.746  1.00  0.080          O  
ATOM   2157  CB  ARG A 140      10.685  48.486 -17.740  1.00  0.130          C  
ATOM   2158  CG  ARG A 140      10.985  49.580 -16.738  1.00  0.130          C  
ATOM   2159  CD  ARG A 140      12.128  49.217 -15.904  1.00  0.130          C  
ATOM   2160  NE  ARG A 140      12.399  50.192 -14.867  1.00  0.130          N  
ATOM   2161  CZ  ARG A 140      11.780  50.254 -13.656  1.00  0.130          C  
ATOM   2162  NH1 ARG A 140      10.795  49.419 -13.333  1.00  0.130          N  
ATOM   2163  NH2 ARG A 140      12.169  51.173 -12.783  1.00  0.130          N  
ATOM   2164  H   ARG A 140       8.477  48.124 -16.553  1.00  0.130          H  
ATOM   2165  HA  ARG A 140       9.324  49.663 -18.880  1.00  0.110          H  
ATOM   2166 1HB  ARG A 140      10.703  47.544 -17.223  1.00  0.160          H  
ATOM   2167 2HB  ARG A 140      11.494  48.472 -18.471  1.00  0.160          H  
ATOM   2168 1HG  ARG A 140      11.219  50.503 -17.263  1.00  0.160          H  
ATOM   2169 2HG  ARG A 140      10.116  49.733 -16.100  1.00  0.160          H  
ATOM   2170 1HD  ARG A 140      11.968  48.240 -15.438  1.00  0.160          H  
ATOM   2171 2HD  ARG A 140      12.995  49.164 -16.536  1.00  0.160          H  
ATOM   2172  HE  ARG A 140      13.149  50.851 -15.042  1.00  0.160          H  
ATOM   2173 1HH1 ARG A 140      10.449  48.701 -14.003  1.00  0.160          H  
ATOM   2174 2HH1 ARG A 140      10.358  49.485 -12.422  1.00  0.160          H  
ATOM   2175 1HH2 ARG A 140      12.918  51.812 -13.020  1.00  0.160          H  
ATOM   2176 2HH2 ARG A 140      11.725  51.234 -11.880  1.00  0.160          H  
ATOM   2177  N   ALA A 141       8.894  46.379 -19.184  1.00  0.060          N  
ATOM   2178  CA  ALA A 141       8.677  45.335 -20.185  1.00  0.080          C  
ATOM   2179  C   ALA A 141       7.515  45.693 -21.113  1.00  0.090          C  
ATOM   2180  O   ALA A 141       7.563  45.423 -22.314  1.00  0.150          O  
ATOM   2181  CB  ALA A 141       8.381  44.012 -19.523  1.00  0.100          C  
ATOM   2182  H   ALA A 141       8.881  46.142 -18.178  1.00  0.070          H  
ATOM   2183  HA  ALA A 141       9.580  45.241 -20.784  1.00  0.100          H  
ATOM   2184 1HB  ALA A 141       8.250  43.267 -20.291  1.00  0.120          H  
ATOM   2185 2HB  ALA A 141       9.182  43.709 -18.883  1.00  0.120          H  
ATOM   2186 3HB  ALA A 141       7.476  44.112 -18.929  1.00  0.120          H  
ATOM   2187  N   ILE A 142       6.473  46.311 -20.565  1.00  0.100          N  
ATOM   2188  CA  ILE A 142       5.320  46.696 -21.356  1.00  0.130          C  
ATOM   2189  C   ILE A 142       5.685  47.758 -22.384  1.00  0.110          C  
ATOM   2190  O   ILE A 142       5.229  47.677 -23.531  1.00  0.120          O  
ATOM   2191  CB  ILE A 142       4.156  47.084 -20.453  1.00  0.170          C  
ATOM   2192  CG1 ILE A 142       3.707  45.802 -19.752  1.00  0.170          C  
ATOM   2193  CG2 ILE A 142       3.034  47.698 -21.270  1.00  0.170          C  
ATOM   2194  CD1 ILE A 142       2.779  45.996 -18.606  1.00  0.170          C  
ATOM   2195  H   ILE A 142       6.472  46.478 -19.553  1.00  0.120          H  
ATOM   2196  HA  ILE A 142       4.990  45.817 -21.903  1.00  0.160          H  
ATOM   2197  HB  ILE A 142       4.496  47.785 -19.692  1.00  0.200          H  
ATOM   2198 1HG1 ILE A 142       3.257  45.183 -20.483  1.00  0.200          H  
ATOM   2199 2HG1 ILE A 142       4.574  45.275 -19.392  1.00  0.200          H  
ATOM   2200 1HG2 ILE A 142       2.195  47.960 -20.637  1.00  0.200          H  
ATOM   2201 2HG2 ILE A 142       3.391  48.598 -21.755  1.00  0.200          H  
ATOM   2202 3HG2 ILE A 142       2.708  46.986 -22.026  1.00  0.200          H  
ATOM   2203 1HD1 ILE A 142       2.523  45.035 -18.180  1.00  0.200          H  
ATOM   2204 2HD1 ILE A 142       3.282  46.597 -17.863  1.00  0.200          H  
ATOM   2205 3HD1 ILE A 142       1.884  46.494 -18.920  1.00  0.200          H  
ATOM   2206  N   GLY A 143       6.445  48.783 -21.982  1.00  0.090          N  
ATOM   2207  CA  GLY A 143       6.879  49.793 -22.940  1.00  0.090          C  
ATOM   2208  C   GLY A 143       7.709  49.158 -24.073  1.00  0.090          C  
ATOM   2209  O   GLY A 143       7.551  49.527 -25.244  1.00  0.110          O  
ATOM   2210  H   GLY A 143       6.715  48.861 -20.992  1.00  0.110          H  
ATOM   2211 1HA  GLY A 143       6.009  50.301 -23.353  1.00  0.110          H  
ATOM   2212 2HA  GLY A 143       7.477  50.541 -22.421  1.00  0.110          H  
ATOM   2213  N   ILE A 144       8.555  48.170 -23.731  1.00  0.080          N  
ATOM   2214  CA  ILE A 144       9.369  47.472 -24.726  1.00  0.080          C  
ATOM   2215  C   ILE A 144       8.472  46.693 -25.673  1.00  0.080          C  
ATOM   2216  O   ILE A 144       8.695  46.704 -26.889  1.00  0.080          O  
ATOM   2217  CB  ILE A 144      10.397  46.537 -24.094  1.00  0.110          C  
ATOM   2218  CG1 ILE A 144      11.431  47.395 -23.333  1.00  0.110          C  
ATOM   2219  CG2 ILE A 144      11.072  45.679 -25.228  1.00  0.110          C  
ATOM   2220  CD1 ILE A 144      12.319  46.623 -22.417  1.00  0.110          C  
ATOM   2221  H   ILE A 144       8.664  47.951 -22.731  1.00  0.100          H  
ATOM   2222  HA  ILE A 144       9.909  48.215 -25.309  1.00  0.100          H  
ATOM   2223  HB  ILE A 144       9.912  45.885 -23.374  1.00  0.130          H  
ATOM   2224 1HG1 ILE A 144      12.053  47.920 -24.056  1.00  0.130          H  
ATOM   2225 2HG1 ILE A 144      10.898  48.135 -22.739  1.00  0.130          H  
ATOM   2226 1HG2 ILE A 144      11.790  45.022 -24.815  1.00  0.130          H  
ATOM   2227 2HG2 ILE A 144      10.332  45.075 -25.752  1.00  0.130          H  
ATOM   2228 3HG2 ILE A 144      11.558  46.341 -25.946  1.00  0.130          H  
ATOM   2229 1HD1 ILE A 144      13.007  47.304 -21.919  1.00  0.130          H  
ATOM   2230 2HD1 ILE A 144      11.719  46.105 -21.665  1.00  0.130          H  
ATOM   2231 3HD1 ILE A 144      12.868  45.922 -22.993  1.00  0.130          H  
ATOM   2232  N   PHE A 145       7.489  45.976 -25.123  1.00  0.070          N  
ATOM   2233  CA  PHE A 145       6.549  45.253 -25.950  1.00  0.070          C  
ATOM   2234  C   PHE A 145       5.877  46.178 -26.934  1.00  0.080          C  
ATOM   2235  O   PHE A 145       5.818  45.864 -28.124  1.00  0.090          O  
ATOM   2236  CB  PHE A 145       5.483  44.529 -25.140  1.00  0.100          C  
ATOM   2237  CG  PHE A 145       4.372  44.030 -26.020  1.00  0.100          C  
ATOM   2238  CD1 PHE A 145       4.593  43.029 -26.927  1.00  0.100          C  
ATOM   2239  CD2 PHE A 145       3.096  44.567 -25.922  1.00  0.100          C  
ATOM   2240  CE1 PHE A 145       3.575  42.558 -27.737  1.00  0.100          C  
ATOM   2241  CE2 PHE A 145       2.076  44.103 -26.721  1.00  0.100          C  
ATOM   2242  CZ  PHE A 145       2.317  43.098 -27.631  1.00  0.100          C  
ATOM   2243  H   PHE A 145       7.396  45.942 -24.105  1.00  0.080          H  
ATOM   2244  HA  PHE A 145       7.103  44.503 -26.511  1.00  0.080          H  
ATOM   2245 1HB  PHE A 145       5.928  43.679 -24.619  1.00  0.120          H  
ATOM   2246 2HB  PHE A 145       5.068  45.198 -24.393  1.00  0.120          H  
ATOM   2247  HD1 PHE A 145       5.590  42.617 -26.996  1.00  0.120          H  
ATOM   2248  HD2 PHE A 145       2.906  45.364 -25.202  1.00  0.120          H  
ATOM   2249  HE1 PHE A 145       3.770  41.760 -28.457  1.00  0.120          H  
ATOM   2250  HE2 PHE A 145       1.078  44.531 -26.637  1.00  0.120          H  
ATOM   2251  HZ  PHE A 145       1.509  42.733 -28.263  1.00  0.120          H  
ATOM   2252  N   ALA A 146       5.350  47.311 -26.452  1.00  0.080          N  
ATOM   2253  CA  ALA A 146       4.674  48.245 -27.333  1.00  0.090          C  
ATOM   2254  C   ALA A 146       5.589  48.694 -28.457  1.00  0.080          C  
ATOM   2255  O   ALA A 146       5.167  48.722 -29.613  1.00  0.090          O  
ATOM   2256  CB  ALA A 146       4.230  49.445 -26.545  1.00  0.120          C  
ATOM   2257  H   ALA A 146       5.411  47.509 -25.446  1.00  0.100          H  
ATOM   2258  HA  ALA A 146       3.809  47.746 -27.769  1.00  0.110          H  
ATOM   2259 1HB  ALA A 146       3.730  50.132 -27.191  1.00  0.150          H  
ATOM   2260 2HB  ALA A 146       3.562  49.111 -25.762  1.00  0.150          H  
ATOM   2261 3HB  ALA A 146       5.098  49.933 -26.107  1.00  0.150          H  
ATOM   2262  N   LEU A 147       6.863  48.961 -28.149  1.00  0.060          N  
ATOM   2263  CA  LEU A 147       7.801  49.357 -29.185  1.00  0.060          C  
ATOM   2264  C   LEU A 147       7.955  48.273 -30.224  1.00  0.070          C  
ATOM   2265  O   LEU A 147       7.881  48.545 -31.427  1.00  0.090          O  
ATOM   2266  CB  LEU A 147       9.181  49.657 -28.592  1.00  0.080          C  
ATOM   2267  CG  LEU A 147      10.316  49.995 -29.604  1.00  0.080          C  
ATOM   2268  CD1 LEU A 147       9.978  51.266 -30.389  1.00  0.080          C  
ATOM   2269  CD2 LEU A 147      11.625  50.132 -28.838  1.00  0.080          C  
ATOM   2270  H   LEU A 147       7.162  48.958 -27.166  1.00  0.070          H  
ATOM   2271  HA  LEU A 147       7.412  50.242 -29.664  1.00  0.070          H  
ATOM   2272 1HB  LEU A 147       9.080  50.489 -27.897  1.00  0.100          H  
ATOM   2273 2HB  LEU A 147       9.503  48.788 -28.024  1.00  0.100          H  
ATOM   2274  HG  LEU A 147      10.416  49.188 -30.319  1.00  0.100          H  
ATOM   2275 1HD1 LEU A 147      10.783  51.478 -31.091  1.00  0.100          H  
ATOM   2276 2HD1 LEU A 147       9.053  51.134 -30.948  1.00  0.100          H  
ATOM   2277 3HD1 LEU A 147       9.869  52.103 -29.701  1.00  0.100          H  
ATOM   2278 1HD2 LEU A 147      12.436  50.348 -29.535  1.00  0.100          H  
ATOM   2279 2HD2 LEU A 147      11.542  50.944 -28.113  1.00  0.100          H  
ATOM   2280 3HD2 LEU A 147      11.837  49.197 -28.315  1.00  0.100          H  
ATOM   2281  N   GLY A 148       8.191  47.041 -29.772  1.00  0.060          N  
ATOM   2282  CA  GLY A 148       8.379  45.934 -30.690  1.00  0.060          C  
ATOM   2283  C   GLY A 148       7.141  45.732 -31.558  1.00  0.060          C  
ATOM   2284  O   GLY A 148       7.253  45.517 -32.766  1.00  0.090          O  
ATOM   2285  H   GLY A 148       8.254  46.883 -28.759  1.00  0.070          H  
ATOM   2286 1HA  GLY A 148       9.246  46.126 -31.317  1.00  0.070          H  
ATOM   2287 2HA  GLY A 148       8.586  45.033 -30.116  1.00  0.070          H  
ATOM   2288  N   PHE A 149       5.960  45.808 -30.946  1.00  0.070          N  
ATOM   2289  CA  PHE A 149       4.696  45.623 -31.636  1.00  0.090          C  
ATOM   2290  C   PHE A 149       4.577  46.662 -32.755  1.00  0.080          C  
ATOM   2291  O   PHE A 149       4.248  46.328 -33.895  1.00  0.090          O  
ATOM   2292  CB  PHE A 149       3.540  45.773 -30.647  1.00  0.120          C  
ATOM   2293  CG  PHE A 149       2.195  45.426 -31.182  1.00  0.120          C  
ATOM   2294  CD1 PHE A 149       1.749  44.113 -31.071  1.00  0.120          C  
ATOM   2295  CD2 PHE A 149       1.374  46.357 -31.802  1.00  0.120          C  
ATOM   2296  CE1 PHE A 149       0.512  43.743 -31.541  1.00  0.120          C  
ATOM   2297  CE2 PHE A 149       0.134  45.985 -32.281  1.00  0.120          C  
ATOM   2298  CZ  PHE A 149      -0.299  44.682 -32.145  1.00  0.120          C  
ATOM   2299  H   PHE A 149       5.940  45.974 -29.936  1.00  0.080          H  
ATOM   2300  HA  PHE A 149       4.670  44.630 -32.078  1.00  0.110          H  
ATOM   2301 1HB  PHE A 149       3.735  45.151 -29.772  1.00  0.140          H  
ATOM   2302 2HB  PHE A 149       3.505  46.803 -30.295  1.00  0.140          H  
ATOM   2303  HD1 PHE A 149       2.395  43.374 -30.594  1.00  0.140          H  
ATOM   2304  HD2 PHE A 149       1.704  47.389 -31.915  1.00  0.140          H  
ATOM   2305  HE1 PHE A 149       0.175  42.709 -31.439  1.00  0.140          H  
ATOM   2306  HE2 PHE A 149      -0.505  46.731 -32.774  1.00  0.140          H  
ATOM   2307  HZ  PHE A 149      -1.277  44.399 -32.528  1.00  0.140          H  
ATOM   2308  N   TRP A 150       4.852  47.932 -32.421  1.00  0.090          N  
ATOM   2309  CA  TRP A 150       4.764  49.030 -33.374  1.00  0.100          C  
ATOM   2310  C   TRP A 150       5.736  48.842 -34.540  1.00  0.080          C  
ATOM   2311  O   TRP A 150       5.364  49.064 -35.698  1.00  0.090          O  
ATOM   2312  CB  TRP A 150       5.060  50.345 -32.654  1.00  0.140          C  
ATOM   2313  CG  TRP A 150       3.991  50.770 -31.654  1.00  0.140          C  
ATOM   2314  CD1 TRP A 150       2.656  50.476 -31.670  1.00  0.140          C  
ATOM   2315  CD2 TRP A 150       4.204  51.558 -30.457  1.00  0.140          C  
ATOM   2316  NE1 TRP A 150       2.040  51.043 -30.589  1.00  0.140          N  
ATOM   2317  CE2 TRP A 150       2.968  51.700 -29.837  1.00  0.140          C  
ATOM   2318  CE3 TRP A 150       5.330  52.143 -29.875  1.00  0.140          C  
ATOM   2319  CZ2 TRP A 150       2.819  52.411 -28.661  1.00  0.140          C  
ATOM   2320  CZ3 TRP A 150       5.185  52.841 -28.693  1.00  0.140          C  
ATOM   2321  CH2 TRP A 150       3.958  52.974 -28.100  1.00  0.140          C  
ATOM   2322  H   TRP A 150       5.098  48.151 -31.449  1.00  0.110          H  
ATOM   2323  HA  TRP A 150       3.755  49.054 -33.779  1.00  0.120          H  
ATOM   2324 1HB  TRP A 150       6.001  50.247 -32.114  1.00  0.160          H  
ATOM   2325 2HB  TRP A 150       5.184  51.140 -33.385  1.00  0.160          H  
ATOM   2326  HD1 TRP A 150       2.144  49.891 -32.431  1.00  0.160          H  
ATOM   2327  HE1 TRP A 150       1.051  50.987 -30.386  1.00  0.160          H  
ATOM   2328  HE3 TRP A 150       6.302  52.051 -30.344  1.00  0.160          H  
ATOM   2329  HZ2 TRP A 150       1.854  52.532 -28.176  1.00  0.160          H  
ATOM   2330  HZ3 TRP A 150       6.072  53.287 -28.246  1.00  0.160          H  
ATOM   2331  HH2 TRP A 150       3.875  53.535 -27.170  1.00  0.160          H  
ATOM   2332  N   ILE A 151       6.963  48.395 -34.250  1.00  0.070          N  
ATOM   2333  CA  ILE A 151       7.940  48.150 -35.304  1.00  0.080          C  
ATOM   2334  C   ILE A 151       7.425  47.061 -36.222  1.00  0.070          C  
ATOM   2335  O   ILE A 151       7.532  47.192 -37.444  1.00  0.080          O  
ATOM   2336  CB  ILE A 151       9.317  47.750 -34.743  1.00  0.110          C  
ATOM   2337  CG1 ILE A 151       9.930  48.960 -34.020  1.00  0.110          C  
ATOM   2338  CG2 ILE A 151      10.264  47.251 -35.923  1.00  0.110          C  
ATOM   2339  CD1 ILE A 151      11.091  48.622 -33.161  1.00  0.110          C  
ATOM   2340  H   ILE A 151       7.228  48.270 -33.266  1.00  0.080          H  
ATOM   2341  HA  ILE A 151       8.058  49.061 -35.885  1.00  0.100          H  
ATOM   2342  HB  ILE A 151       9.188  46.955 -34.010  1.00  0.130          H  
ATOM   2343 1HG1 ILE A 151      10.251  49.686 -34.763  1.00  0.130          H  
ATOM   2344 2HG1 ILE A 151       9.169  49.423 -33.395  1.00  0.130          H  
ATOM   2345 1HG2 ILE A 151      11.235  46.959 -35.538  1.00  0.130          H  
ATOM   2346 2HG2 ILE A 151       9.834  46.394 -36.434  1.00  0.130          H  
ATOM   2347 3HG2 ILE A 151      10.388  48.055 -36.643  1.00  0.130          H  
ATOM   2348 1HD1 ILE A 151      11.461  49.524 -32.680  1.00  0.130          H  
ATOM   2349 2HD1 ILE A 151      10.746  47.929 -32.414  1.00  0.130          H  
ATOM   2350 3HD1 ILE A 151      11.889  48.177 -33.738  1.00  0.130          H  
ATOM   2351  N   LEU A 152       6.882  45.982 -35.644  1.00  0.070          N  
ATOM   2352  CA  LEU A 152       6.369  44.877 -36.435  1.00  0.070          C  
ATOM   2353  C   LEU A 152       5.245  45.349 -37.359  1.00  0.070          C  
ATOM   2354  O   LEU A 152       5.209  44.955 -38.529  1.00  0.080          O  
ATOM   2355  CB  LEU A 152       5.838  43.761 -35.515  1.00  0.100          C  
ATOM   2356  CG  LEU A 152       5.324  42.476 -36.164  1.00  0.100          C  
ATOM   2357  CD1 LEU A 152       6.433  41.795 -36.955  1.00  0.100          C  
ATOM   2358  CD2 LEU A 152       4.805  41.544 -35.053  1.00  0.100          C  
ATOM   2359  H   LEU A 152       6.865  45.916 -34.620  1.00  0.080          H  
ATOM   2360  HA  LEU A 152       7.189  44.500 -37.037  1.00  0.080          H  
ATOM   2361 1HB  LEU A 152       6.569  43.493 -34.807  1.00  0.120          H  
ATOM   2362 2HB  LEU A 152       4.996  44.176 -34.960  1.00  0.120          H  
ATOM   2363  HG  LEU A 152       4.533  42.714 -36.847  1.00  0.120          H  
ATOM   2364 1HD1 LEU A 152       6.041  40.881 -37.405  1.00  0.120          H  
ATOM   2365 2HD1 LEU A 152       6.786  42.447 -37.742  1.00  0.120          H  
ATOM   2366 3HD1 LEU A 152       7.261  41.546 -36.289  1.00  0.120          H  
ATOM   2367 1HD2 LEU A 152       4.419  40.623 -35.501  1.00  0.120          H  
ATOM   2368 2HD2 LEU A 152       5.616  41.304 -34.366  1.00  0.120          H  
ATOM   2369 3HD2 LEU A 152       4.002  42.047 -34.508  1.00  0.120          H  
ATOM   2370  N   ASP A 153       4.325  46.185 -36.857  1.00  0.070          N  
ATOM   2371  CA  ASP A 153       3.254  46.682 -37.713  1.00  0.080          C  
ATOM   2372  C   ASP A 153       3.777  47.515 -38.870  1.00  0.090          C  
ATOM   2373  O   ASP A 153       3.328  47.345 -40.008  1.00  0.100          O  
ATOM   2374  CB  ASP A 153       2.270  47.515 -36.914  1.00  0.110          C  
ATOM   2375  CG  ASP A 153       1.375  46.706 -36.041  1.00  0.110          C  
ATOM   2376  OD1 ASP A 153       1.245  45.530 -36.252  1.00  0.110          O  
ATOM   2377  OD2 ASP A 153       0.820  47.278 -35.156  1.00  0.110          O  
ATOM   2378  H   ASP A 153       4.351  46.429 -35.860  1.00  0.080          H  
ATOM   2379  HA  ASP A 153       2.724  45.823 -38.124  1.00  0.100          H  
ATOM   2380 1HB  ASP A 153       2.825  48.216 -36.284  1.00  0.130          H  
ATOM   2381 2HB  ASP A 153       1.656  48.106 -37.592  1.00  0.130          H  
ATOM   2382  N   VAL A 154       4.759  48.380 -38.615  1.00  0.090          N  
ATOM   2383  CA  VAL A 154       5.309  49.175 -39.698  1.00  0.090          C  
ATOM   2384  C   VAL A 154       5.980  48.257 -40.698  1.00  0.100          C  
ATOM   2385  O   VAL A 154       5.831  48.441 -41.913  1.00  0.120          O  
ATOM   2386  CB  VAL A 154       6.300  50.236 -39.198  1.00  0.130          C  
ATOM   2387  CG1 VAL A 154       7.007  50.918 -40.403  1.00  0.130          C  
ATOM   2388  CG2 VAL A 154       5.536  51.268 -38.380  1.00  0.130          C  
ATOM   2389  H   VAL A 154       5.081  48.505 -37.646  1.00  0.110          H  
ATOM   2390  HA  VAL A 154       4.489  49.690 -40.196  1.00  0.110          H  
ATOM   2391  HB  VAL A 154       7.063  49.759 -38.574  1.00  0.150          H  
ATOM   2392 1HG1 VAL A 154       7.701  51.670 -40.034  1.00  0.150          H  
ATOM   2393 2HG1 VAL A 154       7.564  50.186 -40.990  1.00  0.150          H  
ATOM   2394 3HG1 VAL A 154       6.262  51.396 -41.043  1.00  0.150          H  
ATOM   2395 1HG2 VAL A 154       6.227  52.024 -38.011  1.00  0.150          H  
ATOM   2396 2HG2 VAL A 154       4.779  51.740 -38.998  1.00  0.150          H  
ATOM   2397 3HG2 VAL A 154       5.053  50.780 -37.537  1.00  0.150          H  
ATOM   2398  N   ALA A 155       6.746  47.283 -40.194  1.00  0.090          N  
ATOM   2399  CA  ALA A 155       7.460  46.346 -41.034  1.00  0.080          C  
ATOM   2400  C   ALA A 155       6.530  45.585 -41.958  1.00  0.090          C  
ATOM   2401  O   ALA A 155       6.815  45.437 -43.152  1.00  0.110          O  
ATOM   2402  CB  ALA A 155       8.175  45.344 -40.161  1.00  0.120          C  
ATOM   2403  H   ALA A 155       6.857  47.205 -39.178  1.00  0.110          H  
ATOM   2404  HA  ALA A 155       8.175  46.909 -41.629  1.00  0.100          H  
ATOM   2405 1HB  ALA A 155       8.738  44.668 -40.778  1.00  0.140          H  
ATOM   2406 2HB  ALA A 155       8.813  45.857 -39.493  1.00  0.140          H  
ATOM   2407 3HB  ALA A 155       7.456  44.787 -39.582  1.00  0.140          H  
ATOM   2408  N   ASN A 156       5.381  45.164 -41.429  1.00  0.080          N  
ATOM   2409  CA  ASN A 156       4.421  44.424 -42.219  1.00  0.080          C  
ATOM   2410  C   ASN A 156       3.754  45.325 -43.238  1.00  0.080          C  
ATOM   2411  O   ASN A 156       3.588  44.945 -44.398  1.00  0.130          O  
ATOM   2412  CB  ASN A 156       3.395  43.761 -41.325  1.00  0.110          C  
ATOM   2413  CG  ASN A 156       2.460  42.859 -42.086  1.00  0.110          C  
ATOM   2414  OD1 ASN A 156       2.905  41.912 -42.758  1.00  0.110          O  
ATOM   2415  ND2 ASN A 156       1.184  43.130 -41.989  1.00  0.110          N  
ATOM   2416  H   ASN A 156       5.222  45.282 -40.422  1.00  0.100          H  
ATOM   2417  HA  ASN A 156       4.953  43.648 -42.769  1.00  0.100          H  
ATOM   2418 1HB  ASN A 156       3.915  43.180 -40.563  1.00  0.130          H  
ATOM   2419 2HB  ASN A 156       2.814  44.532 -40.806  1.00  0.130          H  
ATOM   2420 1HD2 ASN A 156       0.504  42.570 -42.465  1.00  0.130          H  
ATOM   2421 2HD2 ASN A 156       0.886  43.904 -41.431  1.00  0.130          H  
ATOM   2422  N   ASN A 157       3.392  46.534 -42.841  1.00  0.080          N  
ATOM   2423  CA  ASN A 157       2.726  47.419 -43.769  1.00  0.090          C  
ATOM   2424  C   ASN A 157       3.658  47.782 -44.925  1.00  0.100          C  
ATOM   2425  O   ASN A 157       3.226  47.867 -46.081  1.00  0.150          O  
ATOM   2426  CB  ASN A 157       2.278  48.627 -43.006  1.00  0.120          C  
ATOM   2427  CG  ASN A 157       1.196  48.273 -42.088  1.00  0.120          C  
ATOM   2428  OD1 ASN A 157       0.447  47.313 -42.312  1.00  0.120          O  
ATOM   2429  ND2 ASN A 157       1.110  48.980 -41.008  1.00  0.120          N  
ATOM   2430  H   ASN A 157       3.529  46.822 -41.866  1.00  0.100          H  
ATOM   2431  HA  ASN A 157       1.863  46.904 -44.189  1.00  0.110          H  
ATOM   2432 1HB  ASN A 157       3.110  49.010 -42.419  1.00  0.150          H  
ATOM   2433 2HB  ASN A 157       1.952  49.400 -43.686  1.00  0.150          H  
ATOM   2434 1HD2 ASN A 157       0.421  48.742 -40.320  1.00  0.150          H  
ATOM   2435 2HD2 ASN A 157       1.743  49.736 -40.853  1.00  0.150          H  
ATOM   2436  N   THR A 158       4.951  47.930 -44.608  1.00  0.100          N  
ATOM   2437  CA  THR A 158       5.984  48.255 -45.574  1.00  0.110          C  
ATOM   2438  C   THR A 158       6.168  47.113 -46.568  1.00  0.150          C  
ATOM   2439  O   THR A 158       6.281  47.347 -47.764  1.00  0.280          O  
ATOM   2440  CB  THR A 158       7.331  48.562 -44.871  1.00  0.150          C  
ATOM   2441  OG1 THR A 158       7.162  49.685 -43.982  1.00  0.150          O  
ATOM   2442  CG2 THR A 158       8.421  48.910 -45.922  1.00  0.150          C  
ATOM   2443  H   THR A 158       5.217  47.864 -43.625  1.00  0.120          H  
ATOM   2444  HA  THR A 158       5.671  49.136 -46.124  1.00  0.130          H  
ATOM   2445  HB  THR A 158       7.647  47.695 -44.292  1.00  0.180          H  
ATOM   2446  HG1 THR A 158       6.624  49.398 -43.206  1.00  0.180          H  
ATOM   2447 1HG2 THR A 158       9.356  49.128 -45.409  1.00  0.180          H  
ATOM   2448 2HG2 THR A 158       8.575  48.069 -46.599  1.00  0.180          H  
ATOM   2449 3HG2 THR A 158       8.110  49.780 -46.494  1.00  0.180          H  
ATOM   2450  N   LEU A 159       6.233  45.880 -46.068  1.00  0.150          N  
ATOM   2451  CA  LEU A 159       6.407  44.689 -46.891  1.00  0.150          C  
ATOM   2452  C   LEU A 159       5.203  44.303 -47.782  1.00  0.120          C  
ATOM   2453  O   LEU A 159       5.391  43.923 -48.945  1.00  0.130          O  
ATOM   2454  CB  LEU A 159       6.803  43.520 -45.969  1.00  0.210          C  
ATOM   2455  CG  LEU A 159       7.190  42.168 -46.625  1.00  0.210          C  
ATOM   2456  CD1 LEU A 159       8.273  41.483 -45.757  1.00  0.210          C  
ATOM   2457  CD2 LEU A 159       5.947  41.254 -46.713  1.00  0.210          C  
ATOM   2458  H   LEU A 159       6.205  45.762 -45.050  1.00  0.180          H  
ATOM   2459  HA  LEU A 159       7.251  44.882 -47.552  1.00  0.180          H  
ATOM   2460 1HB  LEU A 159       7.632  43.842 -45.354  1.00  0.250          H  
ATOM   2461 2HB  LEU A 159       5.957  43.330 -45.301  1.00  0.250          H  
ATOM   2462  HG  LEU A 159       7.600  42.342 -47.619  1.00  0.250          H  
ATOM   2463 1HD1 LEU A 159       8.553  40.534 -46.205  1.00  0.250          H  
ATOM   2464 2HD1 LEU A 159       9.155  42.130 -45.701  1.00  0.250          H  
ATOM   2465 3HD1 LEU A 159       7.887  41.306 -44.753  1.00  0.250          H  
ATOM   2466 1HD2 LEU A 159       6.241  40.303 -47.161  1.00  0.250          H  
ATOM   2467 2HD2 LEU A 159       5.556  41.087 -45.711  1.00  0.250          H  
ATOM   2468 3HD2 LEU A 159       5.169  41.687 -47.313  1.00  0.250          H  
ATOM   2469  N   GLN A 160       3.973  44.331 -47.242  1.00  0.100          N  
ATOM   2470  CA  GLN A 160       2.814  43.807 -47.982  1.00  0.090          C  
ATOM   2471  C   GLN A 160       2.498  44.499 -49.316  1.00  0.090          C  
ATOM   2472  O   GLN A 160       2.151  43.824 -50.299  1.00  0.120          O  
ATOM   2473  CB  GLN A 160       1.552  43.931 -47.105  1.00  0.130          C  
ATOM   2474  CG  GLN A 160       1.447  43.018 -45.845  1.00  0.130          C  
ATOM   2475  CD  GLN A 160       1.237  41.546 -46.107  1.00  0.130          C  
ATOM   2476  OE1 GLN A 160       0.654  41.134 -47.117  1.00  0.130          O  
ATOM   2477  NE2 GLN A 160       1.672  40.730 -45.159  1.00  0.130          N  
ATOM   2478  H   GLN A 160       3.849  44.661 -46.278  1.00  0.120          H  
ATOM   2479  HA  GLN A 160       3.002  42.754 -48.190  1.00  0.110          H  
ATOM   2480 1HB  GLN A 160       1.499  44.957 -46.732  1.00  0.160          H  
ATOM   2481 2HB  GLN A 160       0.671  43.773 -47.714  1.00  0.160          H  
ATOM   2482 1HG  GLN A 160       2.381  43.086 -45.309  1.00  0.160          H  
ATOM   2483 2HG  GLN A 160       0.637  43.378 -45.212  1.00  0.160          H  
ATOM   2484 1HE2 GLN A 160       1.543  39.741 -45.249  1.00  0.160          H  
ATOM   2485 2HE2 GLN A 160       2.109  41.116 -44.319  1.00  0.160          H  
ATOM   2486  N   GLY A 161       2.636  45.823 -49.373  1.00  0.060          N  
ATOM   2487  CA  GLY A 161       2.325  46.558 -50.598  1.00  0.060          C  
ATOM   2488  C   GLY A 161       3.245  46.160 -51.755  1.00  0.060          C  
ATOM   2489  O   GLY A 161       2.759  45.663 -52.778  1.00  0.060          O  
ATOM   2490  H   GLY A 161       2.936  46.315 -48.536  1.00  0.070          H  
ATOM   2491 1HA  GLY A 161       1.294  46.345 -50.880  1.00  0.070          H  
ATOM   2492 2HA  GLY A 161       2.367  47.630 -50.412  1.00  0.070          H  
ATOM   2493  N   PRO A 162       4.568  46.402 -51.631  1.00  0.060          N  
ATOM   2494  CA  PRO A 162       5.631  46.014 -52.538  1.00  0.070          C  
ATOM   2495  C   PRO A 162       5.619  44.544 -52.924  1.00  0.070          C  
ATOM   2496  O   PRO A 162       5.933  44.214 -54.060  1.00  0.090          O  
ATOM   2497  CB  PRO A 162       6.880  46.377 -51.740  1.00  0.110          C  
ATOM   2498  CG  PRO A 162       6.446  47.522 -50.901  1.00  0.110          C  
ATOM   2499  CD  PRO A 162       5.049  47.184 -50.494  1.00  0.110          C  
ATOM   2500  HA  PRO A 162       5.563  46.646 -53.435  1.00  0.080          H  
ATOM   2501 1HB  PRO A 162       7.183  45.516 -51.122  1.00  0.130          H  
ATOM   2502 2HB  PRO A 162       7.718  46.610 -52.400  1.00  0.130          H  
ATOM   2503 1HG  PRO A 162       7.088  47.610 -50.037  1.00  0.130          H  
ATOM   2504 2HG  PRO A 162       6.530  48.468 -51.459  1.00  0.130          H  
ATOM   2505 1HD  PRO A 162       5.091  46.562 -49.613  1.00  0.130          H  
ATOM   2506 2HD  PRO A 162       4.491  48.108 -50.336  1.00  0.130          H  
ATOM   2507  N   CYS A 163       5.225  43.638 -52.019  1.00  0.070          N  
ATOM   2508  CA  CYS A 163       5.219  42.233 -52.426  1.00  0.070          C  
ATOM   2509  C   CYS A 163       4.180  41.982 -53.501  1.00  0.070          C  
ATOM   2510  O   CYS A 163       4.491  41.414 -54.557  1.00  0.080          O  
ATOM   2511  CB  CYS A 163       4.960  41.300 -51.254  1.00  0.100          C  
ATOM   2512  SG  CYS A 163       6.306  41.212 -50.114  1.00  0.100          S  
ATOM   2513  H   CYS A 163       5.008  43.888 -51.047  1.00  0.080          H  
ATOM   2514  HA  CYS A 163       6.195  41.989 -52.835  1.00  0.080          H  
ATOM   2515 1HB  CYS A 163       4.073  41.632 -50.705  1.00  0.120          H  
ATOM   2516 2HB  CYS A 163       4.766  40.296 -51.627  1.00  0.120          H  
ATOM   2517  HG  CYS A 163       6.033  42.381 -49.482  1.00  0.120          H  
ATOM   2518  N   ARG A 164       2.945  42.402 -53.246  1.00  0.060          N  
ATOM   2519  CA  ARG A 164       1.902  42.204 -54.238  1.00  0.070          C  
ATOM   2520  C   ARG A 164       2.171  43.031 -55.500  1.00  0.070          C  
ATOM   2521  O   ARG A 164       1.877  42.586 -56.618  1.00  0.070          O  
ATOM   2522  CB  ARG A 164       0.555  42.529 -53.646  1.00  0.090          C  
ATOM   2523  CG  ARG A 164       0.020  41.536 -52.643  1.00  0.090          C  
ATOM   2524  CD  ARG A 164      -1.306  41.983 -52.151  1.00  0.090          C  
ATOM   2525  NE  ARG A 164      -1.888  41.067 -51.193  1.00  0.090          N  
ATOM   2526  CZ  ARG A 164      -1.612  41.050 -49.873  1.00  0.090          C  
ATOM   2527  NH1 ARG A 164      -0.719  41.877 -49.375  1.00  0.090          N  
ATOM   2528  NH2 ARG A 164      -2.234  40.186 -49.088  1.00  0.090          N  
ATOM   2529  H   ARG A 164       2.736  42.864 -52.350  1.00  0.070          H  
ATOM   2530  HA  ARG A 164       1.894  41.152 -54.515  1.00  0.080          H  
ATOM   2531 1HB  ARG A 164       0.666  43.446 -53.084  1.00  0.110          H  
ATOM   2532 2HB  ARG A 164      -0.186  42.686 -54.428  1.00  0.110          H  
ATOM   2533 1HG  ARG A 164      -0.093  40.558 -53.114  1.00  0.110          H  
ATOM   2534 2HG  ARG A 164       0.714  41.458 -51.805  1.00  0.110          H  
ATOM   2535 1HD  ARG A 164      -1.226  42.969 -51.693  1.00  0.110          H  
ATOM   2536 2HD  ARG A 164      -1.980  42.046 -53.002  1.00  0.110          H  
ATOM   2537  HE  ARG A 164      -2.566  40.397 -51.543  1.00  0.110          H  
ATOM   2538 1HH1 ARG A 164      -0.227  42.526 -49.976  1.00  0.110          H  
ATOM   2539 2HH1 ARG A 164      -0.455  41.823 -48.388  1.00  0.110          H  
ATOM   2540 1HH2 ARG A 164      -2.908  39.548 -49.487  1.00  0.110          H  
ATOM   2541 2HH2 ARG A 164      -2.041  40.158 -48.094  1.00  0.110          H  
ATOM   2542  N   ALA A 165       2.701  44.251 -55.329  1.00  0.070          N  
ATOM   2543  CA  ALA A 165       3.014  45.102 -56.467  1.00  0.080          C  
ATOM   2544  C   ALA A 165       4.060  44.436 -57.356  1.00  0.070          C  
ATOM   2545  O   ALA A 165       3.991  44.531 -58.581  1.00  0.080          O  
ATOM   2546  CB  ALA A 165       3.508  46.452 -55.998  1.00  0.110          C  
ATOM   2547  H   ALA A 165       2.880  44.604 -54.383  1.00  0.080          H  
ATOM   2548  HA  ALA A 165       2.104  45.234 -57.049  1.00  0.100          H  
ATOM   2549 1HB  ALA A 165       3.714  47.078 -56.853  1.00  0.130          H  
ATOM   2550 2HB  ALA A 165       2.750  46.918 -55.378  1.00  0.130          H  
ATOM   2551 3HB  ALA A 165       4.411  46.316 -55.423  1.00  0.130          H  
ATOM   2552  N   PHE A 166       5.014  43.729 -56.740  1.00  0.070          N  
ATOM   2553  CA  PHE A 166       6.067  43.064 -57.477  1.00  0.070          C  
ATOM   2554  C   PHE A 166       5.453  41.915 -58.267  1.00  0.070          C  
ATOM   2555  O   PHE A 166       5.712  41.785 -59.464  1.00  0.070          O  
ATOM   2556  CB  PHE A 166       7.182  42.620 -56.520  1.00  0.100          C  
ATOM   2557  CG  PHE A 166       8.466  42.155 -57.151  1.00  0.100          C  
ATOM   2558  CD1 PHE A 166       9.067  42.897 -58.160  1.00  0.100          C  
ATOM   2559  CD2 PHE A 166       9.131  41.045 -56.683  1.00  0.100          C  
ATOM   2560  CE1 PHE A 166      10.253  42.513 -58.692  1.00  0.100          C  
ATOM   2561  CE2 PHE A 166      10.346  40.667 -57.220  1.00  0.100          C  
ATOM   2562  CZ  PHE A 166      10.899  41.403 -58.227  1.00  0.100          C  
ATOM   2563  H   PHE A 166       5.055  43.720 -55.718  1.00  0.080          H  
ATOM   2564  HA  PHE A 166       6.478  43.781 -58.184  1.00  0.080          H  
ATOM   2565 1HB  PHE A 166       7.413  43.414 -55.853  1.00  0.120          H  
ATOM   2566 2HB  PHE A 166       6.798  41.809 -55.900  1.00  0.120          H  
ATOM   2567  HD1 PHE A 166       8.593  43.803 -58.544  1.00  0.120          H  
ATOM   2568  HD2 PHE A 166       8.694  40.475 -55.875  1.00  0.120          H  
ATOM   2569  HE1 PHE A 166      10.687  43.107 -59.487  1.00  0.120          H  
ATOM   2570  HE2 PHE A 166      10.871  39.788 -56.844  1.00  0.120          H  
ATOM   2571  HZ  PHE A 166      11.856  41.118 -58.656  1.00  0.120          H  
ATOM   2572  N   LEU A 167       4.533  41.153 -57.661  1.00  0.060          N  
ATOM   2573  CA  LEU A 167       3.902  40.079 -58.424  1.00  0.060          C  
ATOM   2574  C   LEU A 167       3.201  40.661 -59.661  1.00  0.060          C  
ATOM   2575  O   LEU A 167       3.249  40.068 -60.747  1.00  0.070          O  
ATOM   2576  CB  LEU A 167       2.842  39.342 -57.572  1.00  0.080          C  
ATOM   2577  CG  LEU A 167       3.343  38.454 -56.391  1.00  0.080          C  
ATOM   2578  CD1 LEU A 167       2.142  37.972 -55.530  1.00  0.080          C  
ATOM   2579  CD2 LEU A 167       4.074  37.247 -56.932  1.00  0.080          C  
ATOM   2580  H   LEU A 167       4.335  41.288 -56.663  1.00  0.070          H  
ATOM   2581  HA  LEU A 167       4.671  39.389 -58.760  1.00  0.070          H  
ATOM   2582 1HB  LEU A 167       2.181  40.094 -57.144  1.00  0.100          H  
ATOM   2583 2HB  LEU A 167       2.254  38.734 -58.232  1.00  0.100          H  
ATOM   2584  HG  LEU A 167       4.008  39.042 -55.761  1.00  0.100          H  
ATOM   2585 1HD1 LEU A 167       2.514  37.362 -54.716  1.00  0.100          H  
ATOM   2586 2HD1 LEU A 167       1.607  38.828 -55.125  1.00  0.100          H  
ATOM   2587 3HD1 LEU A 167       1.462  37.382 -56.134  1.00  0.100          H  
ATOM   2588 1HD2 LEU A 167       4.414  36.650 -56.106  1.00  0.100          H  
ATOM   2589 2HD2 LEU A 167       3.420  36.658 -57.530  1.00  0.100          H  
ATOM   2590 3HD2 LEU A 167       4.924  37.547 -57.528  1.00  0.100          H  
ATOM   2591  N   ALA A 168       2.544  41.817 -59.503  1.00  0.070          N  
ATOM   2592  CA  ALA A 168       1.900  42.470 -60.637  1.00  0.080          C  
ATOM   2593  C   ALA A 168       2.922  42.876 -61.714  1.00  0.080          C  
ATOM   2594  O   ALA A 168       2.656  42.743 -62.918  1.00  0.100          O  
ATOM   2595  CB  ALA A 168       1.143  43.675 -60.169  1.00  0.110          C  
ATOM   2596  H   ALA A 168       2.471  42.225 -58.563  1.00  0.080          H  
ATOM   2597  HA  ALA A 168       1.199  41.763 -61.079  1.00  0.100          H  
ATOM   2598 1HB  ALA A 168       0.647  44.127 -61.021  1.00  0.130          H  
ATOM   2599 2HB  ALA A 168       0.410  43.374 -59.424  1.00  0.130          H  
ATOM   2600 3HB  ALA A 168       1.824  44.383 -59.728  1.00  0.130          H  
ATOM   2601  N   ASP A 169       4.097  43.370 -61.299  1.00  0.080          N  
ATOM   2602  CA  ASP A 169       5.116  43.759 -62.269  1.00  0.090          C  
ATOM   2603  C   ASP A 169       5.575  42.546 -63.069  1.00  0.090          C  
ATOM   2604  O   ASP A 169       5.781  42.638 -64.283  1.00  0.130          O  
ATOM   2605  CB  ASP A 169       6.355  44.326 -61.584  1.00  0.120          C  
ATOM   2606  CG  ASP A 169       6.207  45.688 -60.915  1.00  0.120          C  
ATOM   2607  OD1 ASP A 169       5.286  46.454 -61.141  1.00  0.120          O  
ATOM   2608  OD2 ASP A 169       7.079  45.957 -60.143  1.00  0.120          O  
ATOM   2609  H   ASP A 169       4.238  43.551 -60.298  1.00  0.100          H  
ATOM   2610  HA  ASP A 169       4.694  44.498 -62.948  1.00  0.110          H  
ATOM   2611 1HB  ASP A 169       6.693  43.618 -60.832  1.00  0.150          H  
ATOM   2612 2HB  ASP A 169       7.152  44.400 -62.321  1.00  0.150          H  
ATOM   2613  N   LEU A 170       5.712  41.399 -62.384  1.00  0.070          N  
ATOM   2614  CA  LEU A 170       6.150  40.157 -63.018  1.00  0.070          C  
ATOM   2615  C   LEU A 170       5.108  39.680 -64.034  1.00  0.070          C  
ATOM   2616  O   LEU A 170       5.456  39.220 -65.125  1.00  0.070          O  
ATOM   2617  CB  LEU A 170       6.392  39.047 -61.972  1.00  0.100          C  
ATOM   2618  CG  LEU A 170       7.837  38.911 -61.328  1.00  0.100          C  
ATOM   2619  CD1 LEU A 170       8.213  40.129 -60.536  1.00  0.100          C  
ATOM   2620  CD2 LEU A 170       7.855  37.706 -60.433  1.00  0.100          C  
ATOM   2621  H   LEU A 170       5.559  41.436 -61.370  1.00  0.080          H  
ATOM   2622  HA  LEU A 170       7.081  40.349 -63.548  1.00  0.080          H  
ATOM   2623 1HB  LEU A 170       5.683  39.191 -61.158  1.00  0.120          H  
ATOM   2624 2HB  LEU A 170       6.167  38.111 -62.450  1.00  0.120          H  
ATOM   2625  HG  LEU A 170       8.565  38.796 -62.116  1.00  0.120          H  
ATOM   2626 1HD1 LEU A 170       9.208  39.988 -60.126  1.00  0.120          H  
ATOM   2627 2HD1 LEU A 170       8.210  41.014 -61.168  1.00  0.120          H  
ATOM   2628 3HD1 LEU A 170       7.516  40.261 -59.724  1.00  0.120          H  
ATOM   2629 1HD2 LEU A 170       8.829  37.577 -59.998  1.00  0.120          H  
ATOM   2630 2HD2 LEU A 170       7.120  37.834 -59.636  1.00  0.120          H  
ATOM   2631 3HD2 LEU A 170       7.620  36.841 -61.018  1.00  0.120          H  
ATOM   2632  N   ALA A 171       3.815  39.812 -63.688  1.00  0.080          N  
ATOM   2633  CA  ALA A 171       2.719  39.451 -64.592  1.00  0.090          C  
ATOM   2634  C   ALA A 171       2.781  40.303 -65.871  1.00  0.100          C  
ATOM   2635  O   ALA A 171       2.374  39.865 -66.946  1.00  0.150          O  
ATOM   2636  CB  ALA A 171       1.377  39.603 -63.899  1.00  0.120          C  
ATOM   2637  H   ALA A 171       3.595  40.128 -62.735  1.00  0.100          H  
ATOM   2638  HA  ALA A 171       2.846  38.408 -64.877  1.00  0.110          H  
ATOM   2639 1HB  ALA A 171       0.581  39.306 -64.578  1.00  0.150          H  
ATOM   2640 2HB  ALA A 171       1.353  38.971 -63.010  1.00  0.150          H  
ATOM   2641 3HB  ALA A 171       1.234  40.641 -63.605  1.00  0.150          H  
ATOM   2642  N   ALA A 172       3.250  41.545 -65.750  1.00  0.110          N  
ATOM   2643  CA  ALA A 172       3.445  42.453 -66.876  1.00  0.140          C  
ATOM   2644  C   ALA A 172       2.203  42.630 -67.736  1.00  0.300          C  
ATOM   2645  O   ALA A 172       2.270  42.600 -68.961  1.00  0.540          O  
ATOM   2646  CB  ALA A 172       4.591  41.975 -67.755  1.00  0.180          C  
ATOM   2647  H   ALA A 172       3.473  41.898 -64.811  1.00  0.130          H  
ATOM   2648  HA  ALA A 172       3.718  43.421 -66.457  1.00  0.170          H  
ATOM   2649 1HB  ALA A 172       4.769  42.690 -68.560  1.00  0.220          H  
ATOM   2650 2HB  ALA A 172       5.499  41.880 -67.154  1.00  0.220          H  
ATOM   2651 3HB  ALA A 172       4.339  41.028 -68.183  1.00  0.220          H  
ATOM   2652  N   GLY A 173       1.064  42.838 -67.100  1.00  0.450          N  
ATOM   2653  CA  GLY A 173      -0.185  43.084 -67.806  1.00  0.260          C  
ATOM   2654  C   GLY A 173      -1.002  41.823 -68.060  1.00  0.240          C  
ATOM   2655  O   GLY A 173      -2.172  41.898 -68.442  1.00  0.380          O  
ATOM   2656  H   GLY A 173       1.061  42.838 -66.088  1.00  0.540          H  
ATOM   2657 1HA  GLY A 173      -0.781  43.792 -67.232  1.00  0.310          H  
ATOM   2658 2HA  GLY A 173       0.038  43.564 -68.758  1.00  0.310          H  
ATOM   2659  N   ASP A 174      -0.423  40.653 -67.817  1.00  0.160          N  
ATOM   2660  CA  ASP A 174      -1.150  39.423 -68.039  1.00  0.170          C  
ATOM   2661  C   ASP A 174      -2.102  39.123 -66.882  1.00  0.150          C  
ATOM   2662  O   ASP A 174      -1.686  38.793 -65.762  1.00  0.140          O  
ATOM   2663  CB  ASP A 174      -0.170  38.273 -68.297  1.00  0.230          C  
ATOM   2664  CG  ASP A 174      -0.843  36.915 -68.572  1.00  0.230          C  
ATOM   2665  OD1 ASP A 174      -1.929  36.698 -68.037  1.00  0.230          O  
ATOM   2666  OD2 ASP A 174      -0.285  36.101 -69.281  1.00  0.230          O  
ATOM   2667  H   ASP A 174       0.556  40.597 -67.520  1.00  0.190          H  
ATOM   2668  HA  ASP A 174      -1.750  39.543 -68.942  1.00  0.200          H  
ATOM   2669 1HB  ASP A 174       0.457  38.530 -69.151  1.00  0.280          H  
ATOM   2670 2HB  ASP A 174       0.489  38.188 -67.447  1.00  0.280          H  
ATOM   2671  N   ALA A 175      -3.395  39.305 -67.160  1.00  0.150          N  
ATOM   2672  CA  ALA A 175      -4.482  39.157 -66.197  1.00  0.140          C  
ATOM   2673  C   ALA A 175      -4.546  37.759 -65.600  1.00  0.120          C  
ATOM   2674  O   ALA A 175      -4.959  37.589 -64.448  1.00  0.180          O  
ATOM   2675  CB  ALA A 175      -5.806  39.468 -66.868  1.00  0.200          C  
ATOM   2676  H   ALA A 175      -3.618  39.586 -68.106  1.00  0.180          H  
ATOM   2677  HA  ALA A 175      -4.311  39.862 -65.388  1.00  0.170          H  
ATOM   2678 1HB  ALA A 175      -6.608  39.379 -66.151  1.00  0.240          H  
ATOM   2679 2HB  ALA A 175      -5.784  40.483 -67.267  1.00  0.240          H  
ATOM   2680 3HB  ALA A 175      -5.972  38.760 -67.681  1.00  0.240          H  
ATOM   2681  N   LYS A 176      -4.182  36.744 -66.390  1.00  0.140          N  
ATOM   2682  CA  LYS A 176      -4.257  35.377 -65.917  1.00  0.160          C  
ATOM   2683  C   LYS A 176      -3.133  35.187 -64.940  1.00  0.130          C  
ATOM   2684  O   LYS A 176      -3.338  34.678 -63.840  1.00  0.160          O  
ATOM   2685  CB  LYS A 176      -4.166  34.382 -67.079  1.00  0.220          C  
ATOM   2686  CG  LYS A 176      -5.372  34.429 -68.028  1.00  0.220          C  
ATOM   2687  CD  LYS A 176      -5.331  33.348 -69.148  1.00  0.220          C  
ATOM   2688  CE  LYS A 176      -4.298  33.676 -70.257  1.00  0.220          C  
ATOM   2689  NZ  LYS A 176      -4.636  34.940 -70.963  1.00  0.220          N  
ATOM   2690  H   LYS A 176      -3.764  36.910 -67.312  1.00  0.170          H  
ATOM   2691  HA  LYS A 176      -5.198  35.225 -65.388  1.00  0.190          H  
ATOM   2692 1HB  LYS A 176      -3.262  34.590 -67.650  1.00  0.260          H  
ATOM   2693 2HB  LYS A 176      -4.081  33.372 -66.684  1.00  0.260          H  
ATOM   2694 1HG  LYS A 176      -6.268  34.258 -67.433  1.00  0.260          H  
ATOM   2695 2HG  LYS A 176      -5.446  35.421 -68.465  1.00  0.260          H  
ATOM   2696 1HD  LYS A 176      -5.082  32.382 -68.713  1.00  0.260          H  
ATOM   2697 2HD  LYS A 176      -6.317  33.274 -69.606  1.00  0.260          H  
ATOM   2698 1HE  LYS A 176      -3.307  33.770 -69.822  1.00  0.260          H  
ATOM   2699 2HE  LYS A 176      -4.288  32.862 -70.981  1.00  0.260          H  
ATOM   2700 1HZ  LYS A 176      -3.971  35.169 -71.688  1.00  0.260          H  
ATOM   2701 2HZ  LYS A 176      -5.553  34.891 -71.389  1.00  0.260          H  
ATOM   2702 3HZ  LYS A 176      -4.627  35.693 -70.279  1.00  0.260          H  
ATOM   2703  N   ARG A 177      -1.934  35.621 -65.325  1.00  0.130          N  
ATOM   2704  CA  ARG A 177      -0.792  35.483 -64.430  1.00  0.120          C  
ATOM   2705  C   ARG A 177      -1.020  36.259 -63.150  1.00  0.090          C  
ATOM   2706  O   ARG A 177      -0.603  35.812 -62.082  1.00  0.090          O  
ATOM   2707  CB  ARG A 177       0.500  35.937 -65.069  1.00  0.170          C  
ATOM   2708  CG  ARG A 177       1.026  35.009 -66.125  1.00  0.170          C  
ATOM   2709  CD  ARG A 177       2.263  35.522 -66.737  1.00  0.170          C  
ATOM   2710  NE  ARG A 177       2.683  34.691 -67.847  1.00  0.170          N  
ATOM   2711  CZ  ARG A 177       3.449  33.584 -67.764  1.00  0.170          C  
ATOM   2712  NH1 ARG A 177       3.920  33.172 -66.614  1.00  0.170          N  
ATOM   2713  NH2 ARG A 177       3.726  32.904 -68.864  1.00  0.170          N  
ATOM   2714  H   ARG A 177      -1.840  36.045 -66.261  1.00  0.160          H  
ATOM   2715  HA  ARG A 177      -0.683  34.429 -64.181  1.00  0.140          H  
ATOM   2716 1HB  ARG A 177       0.348  36.909 -65.519  1.00  0.210          H  
ATOM   2717 2HB  ARG A 177       1.267  36.047 -64.305  1.00  0.210          H  
ATOM   2718 1HG  ARG A 177       1.242  34.043 -65.672  1.00  0.210          H  
ATOM   2719 2HG  ARG A 177       0.278  34.877 -66.905  1.00  0.210          H  
ATOM   2720 1HD  ARG A 177       2.072  36.515 -67.122  1.00  0.210          H  
ATOM   2721 2HD  ARG A 177       3.069  35.573 -66.005  1.00  0.210          H  
ATOM   2722  HE  ARG A 177       2.338  34.956 -68.767  1.00  0.210          H  
ATOM   2723 1HH1 ARG A 177       3.737  33.697 -65.773  1.00  0.210          H  
ATOM   2724 2HH1 ARG A 177       4.483  32.345 -66.578  1.00  0.210          H  
ATOM   2725 1HH2 ARG A 177       3.361  33.219 -69.754  1.00  0.210          H  
ATOM   2726 2HH2 ARG A 177       4.297  32.074 -68.818  1.00  0.210          H  
ATOM   2727  N   THR A 178      -1.671  37.420 -63.253  1.00  0.080          N  
ATOM   2728  CA  THR A 178      -1.935  38.254 -62.098  1.00  0.070          C  
ATOM   2729  C   THR A 178      -2.853  37.509 -61.125  1.00  0.070          C  
ATOM   2730  O   THR A 178      -2.567  37.448 -59.922  1.00  0.080          O  
ATOM   2731  CB  THR A 178      -2.562  39.604 -62.528  1.00  0.100          C  
ATOM   2732  OG1 THR A 178      -1.647  40.308 -63.398  1.00  0.100          O  
ATOM   2733  CG2 THR A 178      -2.821  40.472 -61.300  1.00  0.100          C  
ATOM   2734  H   THR A 178      -1.965  37.745 -64.176  1.00  0.100          H  
ATOM   2735  HA  THR A 178      -0.992  38.458 -61.593  1.00  0.080          H  
ATOM   2736  HB  THR A 178      -3.498  39.428 -63.053  1.00  0.120          H  
ATOM   2737  HG1 THR A 178      -1.618  39.856 -64.276  1.00  0.120          H  
ATOM   2738 1HG2 THR A 178      -3.248  41.417 -61.614  1.00  0.120          H  
ATOM   2739 2HG2 THR A 178      -3.510  39.973 -60.635  1.00  0.120          H  
ATOM   2740 3HG2 THR A 178      -1.881  40.657 -60.780  1.00  0.120          H  
ATOM   2741  N   ARG A 179      -3.951  36.928 -61.626  1.00  0.090          N  
ATOM   2742  CA  ARG A 179      -4.845  36.183 -60.749  1.00  0.130          C  
ATOM   2743  C   ARG A 179      -4.155  34.954 -60.150  1.00  0.090          C  
ATOM   2744  O   ARG A 179      -4.339  34.655 -58.964  1.00  0.100          O  
ATOM   2745  CB  ARG A 179      -6.118  35.800 -61.469  1.00  0.170          C  
ATOM   2746  CG  ARG A 179      -7.077  36.990 -61.752  1.00  0.170          C  
ATOM   2747  CD  ARG A 179      -8.406  36.526 -62.164  1.00  0.170          C  
ATOM   2748  NE  ARG A 179      -8.327  35.758 -63.371  1.00  0.170          N  
ATOM   2749  CZ  ARG A 179      -8.403  36.216 -64.643  1.00  0.170          C  
ATOM   2750  NH1 ARG A 179      -8.617  37.496 -64.913  1.00  0.170          N  
ATOM   2751  NH2 ARG A 179      -8.266  35.342 -65.624  1.00  0.170          N  
ATOM   2752  H   ARG A 179      -4.174  37.030 -62.625  1.00  0.110          H  
ATOM   2753  HA  ARG A 179      -5.127  36.829 -59.926  1.00  0.160          H  
ATOM   2754 1HB  ARG A 179      -5.857  35.350 -62.432  1.00  0.200          H  
ATOM   2755 2HB  ARG A 179      -6.660  35.047 -60.897  1.00  0.200          H  
ATOM   2756 1HG  ARG A 179      -7.211  37.562 -60.853  1.00  0.200          H  
ATOM   2757 2HG  ARG A 179      -6.663  37.622 -62.532  1.00  0.200          H  
ATOM   2758 1HD  ARG A 179      -8.816  35.883 -61.385  1.00  0.200          H  
ATOM   2759 2HD  ARG A 179      -9.070  37.371 -62.321  1.00  0.200          H  
ATOM   2760  HE  ARG A 179      -8.172  34.746 -63.238  1.00  0.200          H  
ATOM   2761 1HH1 ARG A 179      -8.720  38.163 -64.166  1.00  0.200          H  
ATOM   2762 2HH1 ARG A 179      -8.698  37.798 -65.873  1.00  0.200          H  
ATOM   2763 1HH2 ARG A 179      -8.073  34.351 -65.384  1.00  0.200          H  
ATOM   2764 2HH2 ARG A 179      -8.321  35.637 -66.583  1.00  0.200          H  
ATOM   2765  N   VAL A 180      -3.334  34.263 -60.949  1.00  0.080          N  
ATOM   2766  CA  VAL A 180      -2.603  33.100 -60.471  1.00  0.080          C  
ATOM   2767  C   VAL A 180      -1.631  33.494 -59.367  1.00  0.060          C  
ATOM   2768  O   VAL A 180      -1.550  32.804 -58.350  1.00  0.060          O  
ATOM   2769  CB  VAL A 180      -1.876  32.399 -61.630  1.00  0.110          C  
ATOM   2770  CG1 VAL A 180      -0.948  31.351 -61.108  1.00  0.110          C  
ATOM   2771  CG2 VAL A 180      -2.906  31.744 -62.535  1.00  0.110          C  
ATOM   2772  H   VAL A 180      -3.244  34.542 -61.931  1.00  0.100          H  
ATOM   2773  HA  VAL A 180      -3.324  32.395 -60.059  1.00  0.100          H  
ATOM   2774  HB  VAL A 180      -1.297  33.131 -62.186  1.00  0.130          H  
ATOM   2775 1HG1 VAL A 180      -0.442  30.864 -61.938  1.00  0.130          H  
ATOM   2776 2HG1 VAL A 180      -0.217  31.818 -60.475  1.00  0.130          H  
ATOM   2777 3HG1 VAL A 180      -1.506  30.610 -60.535  1.00  0.130          H  
ATOM   2778 1HG2 VAL A 180      -2.405  31.252 -63.366  1.00  0.130          H  
ATOM   2779 2HG2 VAL A 180      -3.472  31.010 -61.963  1.00  0.130          H  
ATOM   2780 3HG2 VAL A 180      -3.589  32.487 -62.920  1.00  0.130          H  
ATOM   2781  N   ALA A 181      -0.895  34.592 -59.565  1.00  0.060          N  
ATOM   2782  CA  ALA A 181       0.065  35.083 -58.595  1.00  0.050          C  
ATOM   2783  C   ALA A 181      -0.588  35.385 -57.259  1.00  0.050          C  
ATOM   2784  O   ALA A 181      -0.031  35.078 -56.196  1.00  0.050          O  
ATOM   2785  CB  ALA A 181       0.699  36.346 -59.122  1.00  0.070          C  
ATOM   2786  H   ALA A 181      -0.983  35.095 -60.448  1.00  0.070          H  
ATOM   2787  HA  ALA A 181       0.821  34.321 -58.451  1.00  0.060          H  
ATOM   2788 1HB  ALA A 181       1.411  36.684 -58.422  1.00  0.090          H  
ATOM   2789 2HB  ALA A 181       1.176  36.152 -60.074  1.00  0.090          H  
ATOM   2790 3HB  ALA A 181      -0.068  37.106 -59.260  1.00  0.090          H  
ATOM   2791  N   ASN A 182      -1.794  35.950 -57.308  1.00  0.050          N  
ATOM   2792  CA  ASN A 182      -2.512  36.259 -56.089  1.00  0.050          C  
ATOM   2793  C   ASN A 182      -3.049  34.982 -55.445  1.00  0.060          C  
ATOM   2794  O   ASN A 182      -3.047  34.864 -54.215  1.00  0.060          O  
ATOM   2795  CB  ASN A 182      -3.568  37.294 -56.380  1.00  0.070          C  
ATOM   2796  CG  ASN A 182      -2.947  38.673 -56.560  1.00  0.070          C  
ATOM   2797  OD1 ASN A 182      -2.703  39.379 -55.571  1.00  0.070          O  
ATOM   2798  ND2 ASN A 182      -2.653  39.051 -57.775  1.00  0.070          N  
ATOM   2799  H   ASN A 182      -2.173  36.232 -58.219  1.00  0.060          H  
ATOM   2800  HA  ASN A 182      -1.810  36.704 -55.385  1.00  0.060          H  
ATOM   2801 1HB  ASN A 182      -4.109  37.018 -57.288  1.00  0.080          H  
ATOM   2802 2HB  ASN A 182      -4.280  37.330 -55.569  1.00  0.080          H  
ATOM   2803 1HD2 ASN A 182      -2.224  39.941 -57.930  1.00  0.080          H  
ATOM   2804 2HD2 ASN A 182      -2.840  38.434 -58.557  1.00  0.080          H  
ATOM   2805  N   ALA A 183      -3.490  34.013 -56.260  1.00  0.060          N  
ATOM   2806  CA  ALA A 183      -3.934  32.732 -55.729  1.00  0.070          C  
ATOM   2807  C   ALA A 183      -2.762  32.041 -55.014  1.00  0.070          C  
ATOM   2808  O   ALA A 183      -2.947  31.457 -53.939  1.00  0.080          O  
ATOM   2809  CB  ALA A 183      -4.483  31.857 -56.840  1.00  0.090          C  
ATOM   2810  H   ALA A 183      -3.558  34.189 -57.268  1.00  0.070          H  
ATOM   2811  HA  ALA A 183      -4.722  32.914 -55.000  1.00  0.080          H  
ATOM   2812 1HB  ALA A 183      -4.824  30.919 -56.431  1.00  0.110          H  
ATOM   2813 2HB  ALA A 183      -5.315  32.371 -57.321  1.00  0.110          H  
ATOM   2814 3HB  ALA A 183      -3.701  31.670 -57.570  1.00  0.110          H  
ATOM   2815  N   PHE A 184      -1.542  32.151 -55.581  1.00  0.070          N  
ATOM   2816  CA  PHE A 184      -0.362  31.558 -54.960  1.00  0.070          C  
ATOM   2817  C   PHE A 184      -0.103  32.226 -53.627  1.00  0.060          C  
ATOM   2818  O   PHE A 184       0.137  31.551 -52.629  1.00  0.060          O  
ATOM   2819  CB  PHE A 184       0.920  31.801 -55.773  1.00  0.100          C  
ATOM   2820  CG  PHE A 184       1.114  31.097 -57.078  1.00  0.100          C  
ATOM   2821  CD1 PHE A 184       0.558  29.863 -57.383  1.00  0.100          C  
ATOM   2822  CD2 PHE A 184       1.901  31.716 -58.023  1.00  0.100          C  
ATOM   2823  CE1 PHE A 184       0.804  29.281 -58.611  1.00  0.100          C  
ATOM   2824  CE2 PHE A 184       2.138  31.155 -59.236  1.00  0.100          C  
ATOM   2825  CZ  PHE A 184       1.595  29.927 -59.537  1.00  0.100          C  
ATOM   2826  H   PHE A 184      -1.462  32.599 -56.500  1.00  0.080          H  
ATOM   2827  HA  PHE A 184      -0.533  30.497 -54.796  1.00  0.080          H  
ATOM   2828 1HB  PHE A 184       0.999  32.860 -55.971  1.00  0.120          H  
ATOM   2829 2HB  PHE A 184       1.764  31.548 -55.150  1.00  0.120          H  
ATOM   2830  HD1 PHE A 184      -0.068  29.348 -56.660  1.00  0.120          H  
ATOM   2831  HD2 PHE A 184       2.338  32.678 -57.776  1.00  0.120          H  
ATOM   2832  HE1 PHE A 184       0.368  28.312 -58.849  1.00  0.120          H  
ATOM   2833  HE2 PHE A 184       2.764  31.672 -59.960  1.00  0.120          H  
ATOM   2834  HZ  PHE A 184       1.786  29.468 -60.503  1.00  0.120          H  
ATOM   2835  N   PHE A 185      -0.193  33.560 -53.594  1.00  0.060          N  
ATOM   2836  CA  PHE A 185       0.079  34.315 -52.379  1.00  0.050          C  
ATOM   2837  C   PHE A 185      -0.866  33.812 -51.273  1.00  0.050          C  
ATOM   2838  O   PHE A 185      -0.423  33.556 -50.151  1.00  0.050          O  
ATOM   2839  CB  PHE A 185      -0.102  35.816 -52.637  1.00  0.070          C  
ATOM   2840  CG  PHE A 185       0.435  36.736 -51.553  1.00  0.070          C  
ATOM   2841  CD1 PHE A 185       1.758  37.173 -51.632  1.00  0.070          C  
ATOM   2842  CD2 PHE A 185      -0.318  37.147 -50.485  1.00  0.070          C  
ATOM   2843  CE1 PHE A 185       2.301  38.007 -50.681  1.00  0.070          C  
ATOM   2844  CE2 PHE A 185       0.228  37.975 -49.515  1.00  0.070          C  
ATOM   2845  CZ  PHE A 185       1.532  38.409 -49.617  1.00  0.070          C  
ATOM   2846  H   PHE A 185      -0.384  34.073 -54.462  1.00  0.070          H  
ATOM   2847  HA  PHE A 185       1.106  34.133 -52.064  1.00  0.060          H  
ATOM   2848 1HB  PHE A 185       0.380  36.075 -53.579  1.00  0.090          H  
ATOM   2849 2HB  PHE A 185      -1.166  36.028 -52.761  1.00  0.090          H  
ATOM   2850  HD1 PHE A 185       2.363  36.852 -52.463  1.00  0.090          H  
ATOM   2851  HD2 PHE A 185      -1.343  36.813 -50.409  1.00  0.090          H  
ATOM   2852  HE1 PHE A 185       3.335  38.338 -50.769  1.00  0.090          H  
ATOM   2853  HE2 PHE A 185      -0.370  38.289 -48.666  1.00  0.090          H  
ATOM   2854  HZ  PHE A 185       1.948  39.067 -48.851  1.00  0.090          H  
ATOM   2855  N   SER A 186      -2.170  33.656 -51.598  1.00  0.050          N  
ATOM   2856  CA  SER A 186      -3.174  33.158 -50.642  1.00  0.050          C  
ATOM   2857  C   SER A 186      -2.802  31.767 -50.137  1.00  0.050          C  
ATOM   2858  O   SER A 186      -2.871  31.497 -48.929  1.00  0.050          O  
ATOM   2859  CB  SER A 186      -4.558  33.139 -51.270  1.00  0.070          C  
ATOM   2860  OG  SER A 186      -5.529  32.628 -50.375  1.00  0.070          O  
ATOM   2861  H   SER A 186      -2.476  33.918 -52.542  1.00  0.060          H  
ATOM   2862  HA  SER A 186      -3.197  33.827 -49.793  1.00  0.060          H  
ATOM   2863 1HB  SER A 186      -4.823  34.160 -51.548  1.00  0.080          H  
ATOM   2864 2HB  SER A 186      -4.549  32.549 -52.183  1.00  0.080          H  
ATOM   2865  HG  SER A 186      -5.542  31.656 -50.498  1.00  0.080          H  
ATOM   2866  N   PHE A 187      -2.401  30.884 -51.056  1.00  0.060          N  
ATOM   2867  CA  PHE A 187      -1.955  29.553 -50.683  1.00  0.060          C  
ATOM   2868  C   PHE A 187      -0.811  29.610 -49.694  1.00  0.050          C  
ATOM   2869  O   PHE A 187      -0.850  28.943 -48.657  1.00  0.050          O  
ATOM   2870  CB  PHE A 187      -1.519  28.755 -51.901  1.00  0.080          C  
ATOM   2871  CG  PHE A 187      -0.823  27.510 -51.544  1.00  0.080          C  
ATOM   2872  CD1 PHE A 187      -1.510  26.418 -51.085  1.00  0.080          C  
ATOM   2873  CD2 PHE A 187       0.559  27.435 -51.676  1.00  0.080          C  
ATOM   2874  CE1 PHE A 187      -0.849  25.266 -50.756  1.00  0.080          C  
ATOM   2875  CE2 PHE A 187       1.225  26.293 -51.354  1.00  0.080          C  
ATOM   2876  CZ  PHE A 187       0.523  25.199 -50.892  1.00  0.080          C  
ATOM   2877  H   PHE A 187      -2.429  31.149 -52.047  1.00  0.070          H  
ATOM   2878  HA  PHE A 187      -2.788  29.035 -50.211  1.00  0.070          H  
ATOM   2879 1HB  PHE A 187      -2.388  28.504 -52.506  1.00  0.100          H  
ATOM   2880 2HB  PHE A 187      -0.861  29.346 -52.515  1.00  0.100          H  
ATOM   2881  HD1 PHE A 187      -2.586  26.475 -50.986  1.00  0.100          H  
ATOM   2882  HD2 PHE A 187       1.115  28.305 -52.041  1.00  0.100          H  
ATOM   2883  HE1 PHE A 187      -1.408  24.404 -50.393  1.00  0.100          H  
ATOM   2884  HE2 PHE A 187       2.310  26.247 -51.460  1.00  0.100          H  
ATOM   2885  HZ  PHE A 187       1.051  24.284 -50.631  1.00  0.100          H  
ATOM   2886  N   PHE A 188       0.209  30.401 -50.000  1.00  0.050          N  
ATOM   2887  CA  PHE A 188       1.354  30.488 -49.125  1.00  0.050          C  
ATOM   2888  C   PHE A 188       0.975  31.073 -47.771  1.00  0.050          C  
ATOM   2889  O   PHE A 188       1.531  30.649 -46.752  1.00  0.050          O  
ATOM   2890  CB  PHE A 188       2.468  31.260 -49.786  1.00  0.070          C  
ATOM   2891  CG  PHE A 188       3.152  30.481 -50.839  1.00  0.070          C  
ATOM   2892  CD1 PHE A 188       3.083  30.874 -52.164  1.00  0.070          C  
ATOM   2893  CD2 PHE A 188       3.881  29.341 -50.515  1.00  0.070          C  
ATOM   2894  CE1 PHE A 188       3.724  30.158 -53.143  1.00  0.070          C  
ATOM   2895  CE2 PHE A 188       4.519  28.624 -51.493  1.00  0.070          C  
ATOM   2896  CZ  PHE A 188       4.442  29.032 -52.807  1.00  0.070          C  
ATOM   2897  H   PHE A 188       0.193  30.923 -50.883  1.00  0.060          H  
ATOM   2898  HA  PHE A 188       1.711  29.476 -48.957  1.00  0.060          H  
ATOM   2899 1HB  PHE A 188       2.051  32.155 -50.251  1.00  0.080          H  
ATOM   2900 2HB  PHE A 188       3.202  31.567 -49.053  1.00  0.080          H  
ATOM   2901  HD1 PHE A 188       2.522  31.766 -52.425  1.00  0.080          H  
ATOM   2902  HD2 PHE A 188       3.947  29.017 -49.474  1.00  0.080          H  
ATOM   2903  HE1 PHE A 188       3.669  30.483 -54.180  1.00  0.080          H  
ATOM   2904  HE2 PHE A 188       5.090  27.731 -51.233  1.00  0.080          H  
ATOM   2905  HZ  PHE A 188       4.953  28.461 -53.577  1.00  0.080          H  
ATOM   2906  N   MET A 189       0.047  32.042 -47.731  1.00  0.050          N  
ATOM   2907  CA  MET A 189      -0.377  32.545 -46.433  1.00  0.040          C  
ATOM   2908  C   MET A 189      -0.987  31.406 -45.617  1.00  0.040          C  
ATOM   2909  O   MET A 189      -0.708  31.289 -44.423  1.00  0.050          O  
ATOM   2910  CB  MET A 189      -1.399  33.683 -46.537  1.00  0.060          C  
ATOM   2911  CG  MET A 189      -0.847  35.008 -47.022  1.00  0.060          C  
ATOM   2912  SD  MET A 189      -1.988  36.386 -46.823  1.00  0.060          S  
ATOM   2913  CE  MET A 189      -3.237  36.062 -48.018  1.00  0.060          C  
ATOM   2914  H   MET A 189      -0.324  32.435 -48.602  1.00  0.060          H  
ATOM   2915  HA  MET A 189       0.501  32.909 -45.901  1.00  0.050          H  
ATOM   2916 1HB  MET A 189      -2.161  33.379 -47.248  1.00  0.070          H  
ATOM   2917 2HB  MET A 189      -1.899  33.832 -45.586  1.00  0.070          H  
ATOM   2918 1HG  MET A 189       0.056  35.237 -46.474  1.00  0.070          H  
ATOM   2919 2HG  MET A 189      -0.597  34.925 -48.075  1.00  0.070          H  
ATOM   2920 1HE  MET A 189      -3.961  36.863 -47.985  1.00  0.070          H  
ATOM   2921 2HE  MET A 189      -2.803  36.014 -49.003  1.00  0.070          H  
ATOM   2922 3HE  MET A 189      -3.732  35.118 -47.789  1.00  0.070          H  
ATOM   2923  N   ALA A 190      -1.809  30.555 -46.260  1.00  0.040          N  
ATOM   2924  CA  ALA A 190      -2.414  29.415 -45.572  1.00  0.040          C  
ATOM   2925  C   ALA A 190      -1.344  28.474 -45.026  1.00  0.050          C  
ATOM   2926  O   ALA A 190      -1.475  27.966 -43.907  1.00  0.050          O  
ATOM   2927  CB  ALA A 190      -3.322  28.652 -46.503  1.00  0.060          C  
ATOM   2928  H   ALA A 190      -2.055  30.751 -47.240  1.00  0.050          H  
ATOM   2929  HA  ALA A 190      -3.000  29.796 -44.739  1.00  0.050          H  
ATOM   2930 1HB  ALA A 190      -3.779  27.832 -45.967  1.00  0.070          H  
ATOM   2931 2HB  ALA A 190      -4.075  29.313 -46.874  1.00  0.070          H  
ATOM   2932 3HB  ALA A 190      -2.750  28.266 -47.330  1.00  0.070          H  
ATOM   2933  N   VAL A 191      -0.263  28.286 -45.792  1.00  0.050          N  
ATOM   2934  CA  VAL A 191       0.835  27.436 -45.350  1.00  0.050          C  
ATOM   2935  C   VAL A 191       1.466  28.026 -44.102  1.00  0.050          C  
ATOM   2936  O   VAL A 191       1.697  27.311 -43.122  1.00  0.050          O  
ATOM   2937  CB  VAL A 191       1.922  27.296 -46.445  1.00  0.070          C  
ATOM   2938  CG1 VAL A 191       3.162  26.574 -45.888  1.00  0.070          C  
ATOM   2939  CG2 VAL A 191       1.355  26.533 -47.637  1.00  0.070          C  
ATOM   2940  H   VAL A 191      -0.270  28.702 -46.731  1.00  0.060          H  
ATOM   2941  HA  VAL A 191       0.438  26.449 -45.113  1.00  0.060          H  
ATOM   2942  HB  VAL A 191       2.235  28.281 -46.764  1.00  0.080          H  
ATOM   2943 1HG1 VAL A 191       3.914  26.498 -46.670  1.00  0.080          H  
ATOM   2944 2HG1 VAL A 191       3.583  27.128 -45.053  1.00  0.080          H  
ATOM   2945 3HG1 VAL A 191       2.884  25.576 -45.552  1.00  0.080          H  
ATOM   2946 1HG2 VAL A 191       2.115  26.451 -48.412  1.00  0.080          H  
ATOM   2947 2HG2 VAL A 191       1.049  25.539 -47.321  1.00  0.080          H  
ATOM   2948 3HG2 VAL A 191       0.500  27.053 -48.038  1.00  0.080          H  
ATOM   2949  N   GLY A 192       1.745  29.330 -44.135  1.00  0.050          N  
ATOM   2950  CA  GLY A 192       2.337  30.007 -42.994  1.00  0.050          C  
ATOM   2951  C   GLY A 192       1.437  29.910 -41.770  1.00  0.050          C  
ATOM   2952  O   GLY A 192       1.916  29.635 -40.664  1.00  0.050          O  
ATOM   2953  H   GLY A 192       1.553  29.853 -44.995  1.00  0.060          H  
ATOM   2954 1HA  GLY A 192       3.318  29.588 -42.780  1.00  0.060          H  
ATOM   2955 2HA  GLY A 192       2.486  31.056 -43.243  1.00  0.060          H  
ATOM   2956  N   ASN A 193       0.119  30.047 -41.978  1.00  0.050          N  
ATOM   2957  CA  ASN A 193      -0.824  29.984 -40.879  1.00  0.050          C  
ATOM   2958  C   ASN A 193      -0.842  28.619 -40.219  1.00  0.050          C  
ATOM   2959  O   ASN A 193      -0.783  28.534 -38.992  1.00  0.050          O  
ATOM   2960  CB  ASN A 193      -2.218  30.340 -41.353  1.00  0.070          C  
ATOM   2961  CG  ASN A 193      -2.403  31.807 -41.636  1.00  0.070          C  
ATOM   2962  OD1 ASN A 193      -1.676  32.671 -41.124  1.00  0.070          O  
ATOM   2963  ND2 ASN A 193      -3.377  32.106 -42.458  1.00  0.070          N  
ATOM   2964  H   ASN A 193      -0.210  30.285 -42.919  1.00  0.060          H  
ATOM   2965  HA  ASN A 193      -0.518  30.702 -40.135  1.00  0.060          H  
ATOM   2966 1HB  ASN A 193      -2.439  29.781 -42.259  1.00  0.080          H  
ATOM   2967 2HB  ASN A 193      -2.942  30.033 -40.604  1.00  0.080          H  
ATOM   2968 1HD2 ASN A 193      -3.569  33.056 -42.698  1.00  0.080          H  
ATOM   2969 2HD2 ASN A 193      -3.944  31.385 -42.849  1.00  0.080          H  
ATOM   2970  N   VAL A 194      -0.853  27.543 -41.009  1.00  0.050          N  
ATOM   2971  CA  VAL A 194      -0.869  26.218 -40.407  1.00  0.060          C  
ATOM   2972  C   VAL A 194       0.440  25.949 -39.673  1.00  0.050          C  
ATOM   2973  O   VAL A 194       0.419  25.388 -38.574  1.00  0.060          O  
ATOM   2974  CB  VAL A 194      -1.160  25.100 -41.429  1.00  0.080          C  
ATOM   2975  CG1 VAL A 194      -0.995  23.705 -40.753  1.00  0.080          C  
ATOM   2976  CG2 VAL A 194      -2.591  25.264 -41.958  1.00  0.080          C  
ATOM   2977  H   VAL A 194      -0.911  27.668 -42.028  1.00  0.060          H  
ATOM   2978  HA  VAL A 194      -1.676  26.195 -39.675  1.00  0.070          H  
ATOM   2979  HB  VAL A 194      -0.448  25.170 -42.257  1.00  0.100          H  
ATOM   2980 1HG1 VAL A 194      -1.207  22.923 -41.482  1.00  0.100          H  
ATOM   2981 2HG1 VAL A 194       0.022  23.574 -40.383  1.00  0.100          H  
ATOM   2982 3HG1 VAL A 194      -1.696  23.621 -39.919  1.00  0.100          H  
ATOM   2983 1HG2 VAL A 194      -2.805  24.484 -42.686  1.00  0.100          H  
ATOM   2984 2HG2 VAL A 194      -3.300  25.195 -41.133  1.00  0.100          H  
ATOM   2985 3HG2 VAL A 194      -2.683  26.230 -42.436  1.00  0.100          H  
ATOM   2986  N   LEU A 195       1.585  26.294 -40.284  1.00  0.060          N  
ATOM   2987  CA  LEU A 195       2.869  26.048 -39.636  1.00  0.060          C  
ATOM   2988  C   LEU A 195       2.976  26.818 -38.326  1.00  0.060          C  
ATOM   2989  O   LEU A 195       3.497  26.299 -37.329  1.00  0.060          O  
ATOM   2990  CB  LEU A 195       4.012  26.535 -40.538  1.00  0.080          C  
ATOM   2991  CG  LEU A 195       4.311  25.793 -41.835  1.00  0.080          C  
ATOM   2992  CD1 LEU A 195       5.328  26.639 -42.626  1.00  0.080          C  
ATOM   2993  CD2 LEU A 195       4.864  24.409 -41.543  1.00  0.080          C  
ATOM   2994  H   LEU A 195       1.562  26.730 -41.214  1.00  0.070          H  
ATOM   2995  HA  LEU A 195       2.957  24.987 -39.423  1.00  0.070          H  
ATOM   2996 1HB  LEU A 195       3.771  27.554 -40.830  1.00  0.100          H  
ATOM   2997 2HB  LEU A 195       4.925  26.549 -39.956  1.00  0.100          H  
ATOM   2998  HG  LEU A 195       3.407  25.696 -42.425  1.00  0.100          H  
ATOM   2999 1HD1 LEU A 195       5.555  26.146 -43.570  1.00  0.100          H  
ATOM   3000 2HD1 LEU A 195       4.901  27.622 -42.828  1.00  0.100          H  
ATOM   3001 3HD1 LEU A 195       6.243  26.754 -42.048  1.00  0.100          H  
ATOM   3002 1HD2 LEU A 195       5.082  23.907 -42.485  1.00  0.100          H  
ATOM   3003 2HD2 LEU A 195       5.778  24.495 -40.956  1.00  0.100          H  
ATOM   3004 3HD2 LEU A 195       4.134  23.824 -40.990  1.00  0.100          H  
ATOM   3005  N   GLY A 196       2.515  28.073 -38.348  1.00  0.050          N  
ATOM   3006  CA  GLY A 196       2.530  28.970 -37.212  1.00  0.060          C  
ATOM   3007  C   GLY A 196       1.657  28.462 -36.098  1.00  0.070          C  
ATOM   3008  O   GLY A 196       2.101  28.375 -34.949  1.00  0.080          O  
ATOM   3009  H   GLY A 196       2.141  28.453 -39.222  1.00  0.060          H  
ATOM   3010 1HA  GLY A 196       3.545  29.088 -36.845  1.00  0.070          H  
ATOM   3011 2HA  GLY A 196       2.204  29.948 -37.529  1.00  0.070          H  
ATOM   3012  N   TYR A 197       0.407  28.129 -36.422  1.00  0.090          N  
ATOM   3013  CA  TYR A 197      -0.521  27.645 -35.426  1.00  0.130          C  
ATOM   3014  C   TYR A 197      -0.006  26.341 -34.825  1.00  0.130          C  
ATOM   3015  O   TYR A 197      -0.066  26.154 -33.605  1.00  0.150          O  
ATOM   3016  CB  TYR A 197      -1.902  27.426 -36.053  1.00  0.170          C  
ATOM   3017  CG  TYR A 197      -2.679  28.695 -36.520  1.00  0.170          C  
ATOM   3018  CD1 TYR A 197      -3.588  28.597 -37.576  1.00  0.170          C  
ATOM   3019  CD2 TYR A 197      -2.495  29.926 -35.922  1.00  0.170          C  
ATOM   3020  CE1 TYR A 197      -4.287  29.707 -37.997  1.00  0.170          C  
ATOM   3021  CE2 TYR A 197      -3.196  31.031 -36.366  1.00  0.170          C  
ATOM   3022  CZ  TYR A 197      -4.084  30.923 -37.387  1.00  0.170          C  
ATOM   3023  OH  TYR A 197      -4.777  32.034 -37.809  1.00  0.170          O  
ATOM   3024  H   TYR A 197       0.086  28.230 -37.389  1.00  0.110          H  
ATOM   3025  HA  TYR A 197      -0.583  28.368 -34.618  1.00  0.160          H  
ATOM   3026 1HB  TYR A 197      -1.782  26.774 -36.921  1.00  0.200          H  
ATOM   3027 2HB  TYR A 197      -2.524  26.903 -35.336  1.00  0.200          H  
ATOM   3028  HD1 TYR A 197      -3.751  27.650 -38.072  1.00  0.200          H  
ATOM   3029  HD2 TYR A 197      -1.808  30.044 -35.106  1.00  0.200          H  
ATOM   3030  HE1 TYR A 197      -4.993  29.624 -38.811  1.00  0.200          H  
ATOM   3031  HE2 TYR A 197      -3.041  31.994 -35.887  1.00  0.200          H  
ATOM   3032  HH  TYR A 197      -5.353  31.796 -38.542  1.00  0.200          H  
ATOM   3033  N   ALA A 198       0.527  25.440 -35.663  1.00  0.130          N  
ATOM   3034  CA  ALA A 198       1.043  24.188 -35.151  1.00  0.150          C  
ATOM   3035  C   ALA A 198       2.196  24.422 -34.174  1.00  0.170          C  
ATOM   3036  O   ALA A 198       2.247  23.789 -33.118  1.00  0.310          O  
ATOM   3037  CB  ALA A 198       1.501  23.317 -36.303  1.00  0.200          C  
ATOM   3038  H   ALA A 198       0.544  25.602 -36.674  1.00  0.160          H  
ATOM   3039  HA  ALA A 198       0.239  23.685 -34.616  1.00  0.180          H  
ATOM   3040 1HB  ALA A 198       1.865  22.367 -35.919  1.00  0.240          H  
ATOM   3041 2HB  ALA A 198       0.668  23.144 -36.982  1.00  0.240          H  
ATOM   3042 3HB  ALA A 198       2.301  23.828 -36.840  1.00  0.240          H  
ATOM   3043  N   ALA A 199       3.110  25.355 -34.491  1.00  0.080          N  
ATOM   3044  CA  ALA A 199       4.203  25.644 -33.572  1.00  0.080          C  
ATOM   3045  C   ALA A 199       3.706  26.310 -32.292  1.00  0.080          C  
ATOM   3046  O   ALA A 199       4.047  25.882 -31.193  1.00  0.110          O  
ATOM   3047  CB  ALA A 199       5.228  26.555 -34.236  1.00  0.110          C  
ATOM   3048  H   ALA A 199       3.077  25.824 -35.403  1.00  0.100          H  
ATOM   3049  HA  ALA A 199       4.674  24.700 -33.303  1.00  0.100          H  
ATOM   3050 1HB  ALA A 199       6.051  26.744 -33.545  1.00  0.130          H  
ATOM   3051 2HB  ALA A 199       5.606  26.076 -35.138  1.00  0.130          H  
ATOM   3052 3HB  ALA A 199       4.751  27.500 -34.503  1.00  0.130          H  
ATOM   3053  N   GLY A 200       2.832  27.313 -32.424  1.00  0.070          N  
ATOM   3054  CA  GLY A 200       2.349  28.074 -31.275  1.00  0.080          C  
ATOM   3055  C   GLY A 200       1.630  27.214 -30.246  1.00  0.070          C  
ATOM   3056  O   GLY A 200       1.798  27.385 -29.040  1.00  0.090          O  
ATOM   3057  H   GLY A 200       2.534  27.602 -33.357  1.00  0.080          H  
ATOM   3058 1HA  GLY A 200       3.189  28.574 -30.807  1.00  0.100          H  
ATOM   3059 2HA  GLY A 200       1.678  28.859 -31.626  1.00  0.100          H  
ATOM   3060  N   SER A 201       0.881  26.226 -30.716  1.00  0.090          N  
ATOM   3061  CA  SER A 201       0.131  25.341 -29.839  1.00  0.130          C  
ATOM   3062  C   SER A 201       0.921  24.139 -29.326  1.00  0.110          C  
ATOM   3063  O   SER A 201       0.377  23.310 -28.589  1.00  0.150          O  
ATOM   3064  CB  SER A 201      -1.130  24.871 -30.543  1.00  0.170          C  
ATOM   3065  OG  SER A 201      -2.029  25.941 -30.763  1.00  0.170          O  
ATOM   3066  H   SER A 201       0.745  26.138 -31.729  1.00  0.110          H  
ATOM   3067  HA  SER A 201      -0.173  25.920 -28.969  1.00  0.160          H  
ATOM   3068 1HB  SER A 201      -0.850  24.428 -31.504  1.00  0.200          H  
ATOM   3069 2HB  SER A 201      -1.614  24.097 -29.954  1.00  0.200          H  
ATOM   3070  HG  SER A 201      -2.737  25.582 -31.305  1.00  0.200          H  
ATOM   3071  N   TYR A 202       2.182  23.996 -29.722  1.00  0.120          N  
ATOM   3072  CA  TYR A 202       2.953  22.856 -29.267  1.00  0.160          C  
ATOM   3073  C   TYR A 202       3.581  23.147 -27.919  1.00  0.150          C  
ATOM   3074  O   TYR A 202       4.343  24.105 -27.767  1.00  0.290          O  
ATOM   3075  CB  TYR A 202       4.030  22.494 -30.296  1.00  0.210          C  
ATOM   3076  CG  TYR A 202       4.908  21.333 -29.879  1.00  0.210          C  
ATOM   3077  CD1 TYR A 202       4.392  20.051 -29.829  1.00  0.210          C  
ATOM   3078  CD2 TYR A 202       6.232  21.555 -29.549  1.00  0.210          C  
ATOM   3079  CE1 TYR A 202       5.200  19.002 -29.439  1.00  0.210          C  
ATOM   3080  CE2 TYR A 202       7.038  20.515 -29.160  1.00  0.210          C  
ATOM   3081  CZ  TYR A 202       6.529  19.242 -29.102  1.00  0.210          C  
ATOM   3082  OH  TYR A 202       7.336  18.200 -28.709  1.00  0.210          O  
ATOM   3083  H   TYR A 202       2.630  24.699 -30.317  1.00  0.140          H  
ATOM   3084  HA  TYR A 202       2.283  22.006 -29.147  1.00  0.190          H  
ATOM   3085 1HB  TYR A 202       3.554  22.244 -31.247  1.00  0.250          H  
ATOM   3086 2HB  TYR A 202       4.667  23.363 -30.472  1.00  0.250          H  
ATOM   3087  HD1 TYR A 202       3.351  19.869 -30.091  1.00  0.250          H  
ATOM   3088  HD2 TYR A 202       6.623  22.541 -29.593  1.00  0.250          H  
ATOM   3089  HE1 TYR A 202       4.798  17.992 -29.394  1.00  0.250          H  
ATOM   3090  HE2 TYR A 202       8.076  20.696 -28.895  1.00  0.250          H  
ATOM   3091  HH  TYR A 202       8.207  18.540 -28.488  1.00  0.250          H  
ATOM   3092  N   THR A 203       3.251  22.342 -26.921  1.00  0.150          N  
ATOM   3093  CA  THR A 203       3.834  22.571 -25.621  1.00  0.160          C  
ATOM   3094  C   THR A 203       5.196  21.926 -25.649  1.00  0.170          C  
ATOM   3095  O   THR A 203       5.421  21.025 -26.444  1.00  0.240          O  
ATOM   3096  CB  THR A 203       2.939  21.998 -24.510  1.00  0.220          C  
ATOM   3097  OG1 THR A 203       2.792  20.580 -24.695  1.00  0.220          O  
ATOM   3098  CG2 THR A 203       1.570  22.666 -24.569  1.00  0.220          C  
ATOM   3099  H   THR A 203       2.608  21.573 -27.062  1.00  0.180          H  
ATOM   3100  HA  THR A 203       3.954  23.642 -25.460  1.00  0.190          H  
ATOM   3101  HB  THR A 203       3.394  22.184 -23.537  1.00  0.260          H  
ATOM   3102  HG1 THR A 203       3.628  20.137 -24.516  1.00  0.260          H  
ATOM   3103 1HG2 THR A 203       0.933  22.261 -23.783  1.00  0.260          H  
ATOM   3104 2HG2 THR A 203       1.686  23.739 -24.427  1.00  0.260          H  
ATOM   3105 3HG2 THR A 203       1.109  22.480 -25.539  1.00  0.260          H  
ATOM   3106  N   ASN A 204       6.071  22.301 -24.718  1.00  0.210          N  
ATOM   3107  CA  ASN A 204       7.440  21.782 -24.609  1.00  0.260          C  
ATOM   3108  C   ASN A 204       8.326  22.173 -25.803  1.00  0.190          C  
ATOM   3109  O   ASN A 204       9.431  21.658 -25.971  1.00  0.170          O  
ATOM   3110  CB  ASN A 204       7.442  20.275 -24.421  1.00  0.340          C  
ATOM   3111  CG  ASN A 204       6.740  19.860 -23.170  1.00  0.340          C  
ATOM   3112  OD1 ASN A 204       6.933  20.451 -22.097  1.00  0.340          O  
ATOM   3113  ND2 ASN A 204       5.919  18.848 -23.278  1.00  0.340          N  
ATOM   3114  H   ASN A 204       5.791  23.012 -24.058  1.00  0.250          H  
ATOM   3115  HA  ASN A 204       7.896  22.223 -23.728  1.00  0.310          H  
ATOM   3116 1HB  ASN A 204       7.009  19.757 -25.270  1.00  0.410          H  
ATOM   3117 2HB  ASN A 204       8.466  19.946 -24.357  1.00  0.410          H  
ATOM   3118 1HD2 ASN A 204       5.416  18.520 -22.476  1.00  0.410          H  
ATOM   3119 2HD2 ASN A 204       5.792  18.399 -24.166  1.00  0.410          H  
ATOM   3120  N   LEU A 205       7.894  23.165 -26.576  1.00  0.210          N  
ATOM   3121  CA  LEU A 205       8.648  23.681 -27.702  1.00  0.210          C  
ATOM   3122  C   LEU A 205       9.969  24.236 -27.203  1.00  0.180          C  
ATOM   3123  O   LEU A 205      11.027  23.999 -27.794  1.00  0.200          O  
ATOM   3124  CB  LEU A 205       7.848  24.793 -28.397  1.00  0.290          C  
ATOM   3125  CG  LEU A 205       8.449  25.412 -29.664  1.00  0.290          C  
ATOM   3126  CD1 LEU A 205       8.626  24.381 -30.786  1.00  0.290          C  
ATOM   3127  CD2 LEU A 205       7.574  26.545 -30.115  1.00  0.290          C  
ATOM   3128  H   LEU A 205       6.976  23.542 -26.390  1.00  0.250          H  
ATOM   3129  HA  LEU A 205       8.846  22.867 -28.389  1.00  0.250          H  
ATOM   3130 1HB  LEU A 205       6.845  24.443 -28.616  1.00  0.350          H  
ATOM   3131 2HB  LEU A 205       7.749  25.608 -27.691  1.00  0.350          H  
ATOM   3132  HG  LEU A 205       9.383  25.777 -29.428  1.00  0.350          H  
ATOM   3133 1HD1 LEU A 205       9.069  24.870 -31.646  1.00  0.350          H  
ATOM   3134 2HD1 LEU A 205       9.281  23.576 -30.466  1.00  0.350          H  
ATOM   3135 3HD1 LEU A 205       7.658  23.973 -31.065  1.00  0.350          H  
ATOM   3136 1HD2 LEU A 205       8.019  27.014 -30.994  1.00  0.350          H  
ATOM   3137 2HD2 LEU A 205       6.574  26.170 -30.364  1.00  0.350          H  
ATOM   3138 3HD2 LEU A 205       7.495  27.278 -29.310  1.00  0.350          H  
ATOM   3139  N   HIS A 206       9.919  24.914 -26.050  1.00  0.170          N  
ATOM   3140  CA  HIS A 206      11.085  25.540 -25.444  1.00  0.180          C  
ATOM   3141  C   HIS A 206      12.227  24.573 -25.141  1.00  0.150          C  
ATOM   3142  O   HIS A 206      13.354  25.013 -24.920  1.00  0.200          O  
ATOM   3143  CB  HIS A 206      10.729  26.219 -24.123  1.00  0.250          C  
ATOM   3144  CG  HIS A 206      10.434  25.250 -23.026  1.00  0.250          C  
ATOM   3145  ND1 HIS A 206       9.229  24.609 -22.901  1.00  0.250          N  
ATOM   3146  CD2 HIS A 206      11.210  24.799 -22.016  1.00  0.250          C  
ATOM   3147  CE1 HIS A 206       9.282  23.790 -21.859  1.00  0.250          C  
ATOM   3148  NE2 HIS A 206      10.468  23.894 -21.306  1.00  0.250          N  
ATOM   3149  H   HIS A 206       9.006  25.082 -25.614  1.00  0.200          H  
ATOM   3150  HA  HIS A 206      11.470  26.298 -26.116  1.00  0.220          H  
ATOM   3151 1HB  HIS A 206      11.559  26.850 -23.811  1.00  0.300          H  
ATOM   3152 2HB  HIS A 206       9.855  26.857 -24.266  1.00  0.300          H  
ATOM   3153  HD2 HIS A 206      12.240  25.096 -21.812  1.00  0.300          H  
ATOM   3154  HE1 HIS A 206       8.481  23.141 -21.510  1.00  0.300          H  
ATOM   3155  HE2 HIS A 206      10.786  23.390 -20.490  1.00  0.300          H  
ATOM   3156  N   LYS A 207      11.986  23.256 -25.147  1.00  0.140          N  
ATOM   3157  CA  LYS A 207      13.060  22.307 -24.879  1.00  0.190          C  
ATOM   3158  C   LYS A 207      14.170  22.402 -25.935  1.00  0.220          C  
ATOM   3159  O   LYS A 207      15.276  21.907 -25.710  1.00  0.260          O  
ATOM   3160  CB  LYS A 207      12.532  20.883 -24.756  1.00  0.250          C  
ATOM   3161  CG  LYS A 207      11.709  20.645 -23.486  1.00  0.250          C  
ATOM   3162  CD  LYS A 207      11.241  19.200 -23.382  1.00  0.250          C  
ATOM   3163  CE  LYS A 207      10.440  18.964 -22.103  1.00  0.250          C  
ATOM   3164  NZ  LYS A 207       9.960  17.555 -21.997  1.00  0.250          N  
ATOM   3165  H   LYS A 207      11.052  22.898 -25.369  1.00  0.170          H  
ATOM   3166  HA  LYS A 207      13.506  22.572 -23.921  1.00  0.230          H  
ATOM   3167 1HB  LYS A 207      11.895  20.661 -25.614  1.00  0.300          H  
ATOM   3168 2HB  LYS A 207      13.363  20.180 -24.768  1.00  0.300          H  
ATOM   3169 1HG  LYS A 207      12.308  20.898 -22.612  1.00  0.300          H  
ATOM   3170 2HG  LYS A 207      10.835  21.303 -23.506  1.00  0.300          H  
ATOM   3171 1HD  LYS A 207      10.625  18.955 -24.246  1.00  0.300          H  
ATOM   3172 2HD  LYS A 207      12.108  18.542 -23.381  1.00  0.300          H  
ATOM   3173 1HE  LYS A 207      11.068  19.188 -21.243  1.00  0.300          H  
ATOM   3174 2HE  LYS A 207       9.582  19.633 -22.093  1.00  0.300          H  
ATOM   3175 1HZ  LYS A 207       9.436  17.444 -21.140  1.00  0.300          H  
ATOM   3176 2HZ  LYS A 207       9.367  17.337 -22.784  1.00  0.300          H  
ATOM   3177 3HZ  LYS A 207      10.751  16.928 -21.990  1.00  0.300          H  
ATOM   3178  N   MET A 208      13.848  22.986 -27.110  1.00  0.230          N  
ATOM   3179  CA  MET A 208      14.810  23.203 -28.189  1.00  0.290          C  
ATOM   3180  C   MET A 208      15.942  24.116 -27.734  1.00  0.250          C  
ATOM   3181  O   MET A 208      17.086  23.971 -28.169  1.00  0.270          O  
ATOM   3182  CB  MET A 208      14.140  23.860 -29.388  1.00  0.380          C  
ATOM   3183  CG  MET A 208      13.182  23.001 -30.186  1.00  0.380          C  
ATOM   3184  SD  MET A 208      12.312  23.959 -31.466  1.00  0.380          S  
ATOM   3185  CE  MET A 208      13.636  24.422 -32.578  1.00  0.380          C  
ATOM   3186  H   MET A 208      12.889  23.334 -27.232  1.00  0.280          H  
ATOM   3187  HA  MET A 208      15.237  22.244 -28.479  1.00  0.350          H  
ATOM   3188 1HB  MET A 208      13.573  24.720 -29.040  1.00  0.460          H  
ATOM   3189 2HB  MET A 208      14.916  24.229 -30.043  1.00  0.460          H  
ATOM   3190 1HG  MET A 208      13.727  22.188 -30.663  1.00  0.460          H  
ATOM   3191 2HG  MET A 208      12.438  22.569 -29.513  1.00  0.460          H  
ATOM   3192 1HE  MET A 208      13.235  25.002 -33.390  1.00  0.460          H  
ATOM   3193 2HE  MET A 208      14.372  25.023 -32.057  1.00  0.460          H  
ATOM   3194 3HE  MET A 208      14.113  23.525 -32.975  1.00  0.460          H  
ATOM   3195  N   PHE A 209      15.601  25.094 -26.893  1.00  0.210          N  
ATOM   3196  CA  PHE A 209      16.528  26.064 -26.329  1.00  0.190          C  
ATOM   3197  C   PHE A 209      16.331  26.031 -24.800  1.00  0.160          C  
ATOM   3198  O   PHE A 209      15.637  26.902 -24.258  1.00  0.180          O  
ATOM   3199  CB  PHE A 209      16.240  27.468 -26.876  1.00  0.270          C  
ATOM   3200  CG  PHE A 209      16.412  27.656 -28.352  1.00  0.270          C  
ATOM   3201  CD1 PHE A 209      15.368  27.407 -29.216  1.00  0.270          C  
ATOM   3202  CD2 PHE A 209      17.606  28.118 -28.873  1.00  0.270          C  
ATOM   3203  CE1 PHE A 209      15.510  27.600 -30.575  1.00  0.270          C  
ATOM   3204  CE2 PHE A 209      17.751  28.317 -30.229  1.00  0.270          C  
ATOM   3205  CZ  PHE A 209      16.699  28.055 -31.079  1.00  0.270          C  
ATOM   3206  H   PHE A 209      14.633  25.152 -26.572  1.00  0.250          H  
ATOM   3207  HA  PHE A 209      17.548  25.806 -26.602  1.00  0.230          H  
ATOM   3208 1HB  PHE A 209      15.207  27.715 -26.652  1.00  0.330          H  
ATOM   3209 2HB  PHE A 209      16.873  28.195 -26.372  1.00  0.330          H  
ATOM   3210  HD1 PHE A 209      14.426  27.054 -28.801  1.00  0.330          H  
ATOM   3211  HD2 PHE A 209      18.433  28.331 -28.201  1.00  0.330          H  
ATOM   3212  HE1 PHE A 209      14.680  27.399 -31.247  1.00  0.330          H  
ATOM   3213  HE2 PHE A 209      18.694  28.685 -30.631  1.00  0.330          H  
ATOM   3214  HZ  PHE A 209      16.813  28.215 -32.149  1.00  0.330          H  
ATOM   3215  N   PRO A 210      17.021  25.128 -24.079  1.00  0.170          N  
ATOM   3216  CA  PRO A 210      16.870  24.799 -22.662  1.00  0.200          C  
ATOM   3217  C   PRO A 210      17.030  25.957 -21.687  1.00  0.240          C  
ATOM   3218  O   PRO A 210      16.605  25.864 -20.539  1.00  0.340          O  
ATOM   3219  CB  PRO A 210      17.999  23.785 -22.432  1.00  0.300          C  
ATOM   3220  CG  PRO A 210      18.255  23.177 -23.777  1.00  0.300          C  
ATOM   3221  CD  PRO A 210      18.041  24.280 -24.758  1.00  0.300          C  
ATOM   3222  HA  PRO A 210      15.888  24.318 -22.522  1.00  0.240          H  
ATOM   3223 1HB  PRO A 210      18.881  24.294 -22.013  1.00  0.360          H  
ATOM   3224 2HB  PRO A 210      17.681  23.038 -21.689  1.00  0.360          H  
ATOM   3225 1HG  PRO A 210      19.270  22.756 -23.825  1.00  0.360          H  
ATOM   3226 2HG  PRO A 210      17.555  22.338 -23.953  1.00  0.360          H  
ATOM   3227 1HD  PRO A 210      18.965  24.826 -24.946  1.00  0.360          H  
ATOM   3228 2HD  PRO A 210      17.651  23.800 -25.653  1.00  0.360          H  
ATOM   3229  N   PHE A 211      17.619  27.051 -22.133  1.00  0.240          N  
ATOM   3230  CA  PHE A 211      17.862  28.185 -21.267  1.00  0.370          C  
ATOM   3231  C   PHE A 211      17.091  29.406 -21.716  1.00  0.260          C  
ATOM   3232  O   PHE A 211      17.470  30.548 -21.447  1.00  0.250          O  
ATOM   3233  CB  PHE A 211      19.349  28.477 -21.402  1.00  0.470          C  
ATOM   3234  CG  PHE A 211      19.695  28.506 -22.906  1.00  0.470          C  
ATOM   3235  CD1 PHE A 211      19.516  29.640 -23.691  1.00  0.470          C  
ATOM   3236  CD2 PHE A 211      20.164  27.347 -23.536  1.00  0.470          C  
ATOM   3237  CE1 PHE A 211      19.787  29.614 -25.044  1.00  0.470          C  
ATOM   3238  CE2 PHE A 211      20.433  27.332 -24.884  1.00  0.470          C  
ATOM   3239  CZ  PHE A 211      20.242  28.463 -25.638  1.00  0.470          C  
ATOM   3240  H   PHE A 211      17.934  27.108 -23.090  1.00  0.290          H  
ATOM   3241  HA  PHE A 211      17.589  27.932 -20.242  1.00  0.440          H  
ATOM   3242 1HB  PHE A 211      19.596  29.440 -20.957  1.00  0.560          H  
ATOM   3243 2HB  PHE A 211      19.937  27.703 -20.913  1.00  0.560          H  
ATOM   3244  HD1 PHE A 211      19.150  30.563 -23.235  1.00  0.560          H  
ATOM   3245  HD2 PHE A 211      20.312  26.440 -22.943  1.00  0.560          H  
ATOM   3246  HE1 PHE A 211      19.637  30.513 -25.642  1.00  0.560          H  
ATOM   3247  HE2 PHE A 211      20.799  26.421 -25.359  1.00  0.560          H  
ATOM   3248  HZ  PHE A 211      20.459  28.449 -26.706  1.00  0.560          H  
ATOM   3249  N   THR A 212      15.899  29.142 -22.222  1.00  0.220          N  
ATOM   3250  CA  THR A 212      14.977  30.171 -22.641  1.00  0.180          C  
ATOM   3251  C   THR A 212      14.086  30.653 -21.488  1.00  0.180          C  
ATOM   3252  O   THR A 212      13.660  31.823 -21.464  1.00  0.240          O  
ATOM   3253  CB  THR A 212      14.174  29.635 -23.825  1.00  0.270          C  
ATOM   3254  OG1 THR A 212      15.075  29.341 -24.856  1.00  0.270          O  
ATOM   3255  CG2 THR A 212      13.271  30.590 -24.309  1.00  0.270          C  
ATOM   3256  H   THR A 212      15.677  28.170 -22.453  1.00  0.260          H  
ATOM   3257  HA  THR A 212      15.560  31.021 -22.992  1.00  0.220          H  
ATOM   3258  HB  THR A 212      13.641  28.730 -23.528  1.00  0.320          H  
ATOM   3259  HG1 THR A 212      15.533  28.516 -24.630  1.00  0.320          H  
ATOM   3260 1HG2 THR A 212      12.732  30.179 -25.163  1.00  0.320          H  
ATOM   3261 2HG2 THR A 212      12.588  30.847 -23.535  1.00  0.320          H  
ATOM   3262 3HG2 THR A 212      13.843  31.446 -24.613  1.00  0.320          H  
ATOM   3263  N   MET A 213      13.778  29.746 -20.547  1.00  0.130          N  
ATOM   3264  CA  MET A 213      12.962  30.084 -19.380  1.00  0.140          C  
ATOM   3265  C   MET A 213      13.874  30.788 -18.382  1.00  0.140          C  
ATOM   3266  O   MET A 213      15.039  30.408 -18.217  1.00  0.150          O  
ATOM   3267  CB  MET A 213      12.324  28.833 -18.765  1.00  0.190          C  
ATOM   3268  CG  MET A 213      11.250  28.190 -19.638  1.00  0.190          C  
ATOM   3269  SD  MET A 213      10.530  26.667 -18.979  1.00  0.190          S  
ATOM   3270  CE  MET A 213       9.453  27.255 -17.690  1.00  0.190          C  
ATOM   3271  H   MET A 213      14.151  28.813 -20.638  1.00  0.160          H  
ATOM   3272  HA  MET A 213      12.174  30.785 -19.669  1.00  0.170          H  
ATOM   3273 1HB  MET A 213      13.094  28.092 -18.562  1.00  0.230          H  
ATOM   3274 2HB  MET A 213      11.867  29.108 -17.815  1.00  0.230          H  
ATOM   3275 1HG  MET A 213      10.442  28.913 -19.736  1.00  0.230          H  
ATOM   3276 2HG  MET A 213      11.656  27.983 -20.625  1.00  0.230          H  
ATOM   3277 1HE  MET A 213       8.947  26.407 -17.227  1.00  0.230          H  
ATOM   3278 2HE  MET A 213      10.032  27.786 -16.938  1.00  0.230          H  
ATOM   3279 3HE  MET A 213       8.728  27.917 -18.108  1.00  0.230          H  
ATOM   3280  N   THR A 214      13.355  31.826 -17.742  1.00  0.130          N  
ATOM   3281  CA  THR A 214      14.132  32.620 -16.786  1.00  0.120          C  
ATOM   3282  C   THR A 214      13.289  32.973 -15.575  1.00  0.120          C  
ATOM   3283  O   THR A 214      12.085  32.732 -15.544  1.00  0.110          O  
ATOM   3284  CB  THR A 214      14.642  33.943 -17.398  1.00  0.170          C  
ATOM   3285  OG1 THR A 214      13.541  34.844 -17.549  1.00  0.170          O  
ATOM   3286  CG2 THR A 214      15.249  33.682 -18.785  1.00  0.170          C  
ATOM   3287  H   THR A 214      12.364  32.034 -17.898  1.00  0.160          H  
ATOM   3288  HA  THR A 214      14.984  32.031 -16.448  1.00  0.140          H  
ATOM   3289  HB  THR A 214      15.393  34.388 -16.752  1.00  0.210          H  
ATOM   3290  HG1 THR A 214      13.866  35.684 -17.976  1.00  0.210          H  
ATOM   3291 1HG2 THR A 214      15.596  34.627 -19.205  1.00  0.210          H  
ATOM   3292 2HG2 THR A 214      16.087  32.991 -18.697  1.00  0.210          H  
ATOM   3293 3HG2 THR A 214      14.502  33.262 -19.447  1.00  0.210          H  
ATOM   3294  N   LYS A 215      13.882  33.659 -14.606  1.00  0.150          N  
ATOM   3295  CA  LYS A 215      13.130  34.107 -13.432  1.00  0.170          C  
ATOM   3296  C   LYS A 215      11.954  35.021 -13.809  1.00  0.150          C  
ATOM   3297  O   LYS A 215      11.000  35.157 -13.044  1.00  0.240          O  
ATOM   3298  CB  LYS A 215      14.040  34.864 -12.463  1.00  0.230          C  
ATOM   3299  CG  LYS A 215      15.068  34.010 -11.747  1.00  0.230          C  
ATOM   3300  CD  LYS A 215      15.935  34.859 -10.820  1.00  0.230          C  
ATOM   3301  CE  LYS A 215      16.972  34.009 -10.088  1.00  0.230          C  
ATOM   3302  NZ  LYS A 215      17.849  34.834  -9.207  1.00  0.230          N  
ATOM   3303  H   LYS A 215      14.870  33.852 -14.679  1.00  0.180          H  
ATOM   3304  HA  LYS A 215      12.723  33.231 -12.927  1.00  0.200          H  
ATOM   3305 1HB  LYS A 215      14.564  35.658 -12.998  1.00  0.280          H  
ATOM   3306 2HB  LYS A 215      13.430  35.339 -11.703  1.00  0.280          H  
ATOM   3307 1HG  LYS A 215      14.552  33.251 -11.157  1.00  0.280          H  
ATOM   3308 2HG  LYS A 215      15.701  33.509 -12.474  1.00  0.280          H  
ATOM   3309 1HD  LYS A 215      16.449  35.627 -11.405  1.00  0.280          H  
ATOM   3310 2HD  LYS A 215      15.301  35.358 -10.086  1.00  0.280          H  
ATOM   3311 1HE  LYS A 215      16.457  33.268  -9.479  1.00  0.280          H  
ATOM   3312 2HE  LYS A 215      17.593  33.495 -10.821  1.00  0.280          H  
ATOM   3313 1HZ  LYS A 215      18.519  34.235  -8.742  1.00  0.280          H  
ATOM   3314 2HZ  LYS A 215      18.341  35.519  -9.764  1.00  0.280          H  
ATOM   3315 3HZ  LYS A 215      17.285  35.307  -8.515  1.00  0.280          H  
ATOM   3316  N   ALA A 216      12.057  35.681 -14.972  1.00  0.120          N  
ATOM   3317  CA  ALA A 216      11.062  36.618 -15.466  1.00  0.110          C  
ATOM   3318  C   ALA A 216      10.295  36.073 -16.667  1.00  0.120          C  
ATOM   3319  O   ALA A 216       9.552  36.819 -17.305  1.00  0.190          O  
ATOM   3320  CB  ALA A 216      11.737  37.919 -15.859  1.00  0.160          C  
ATOM   3321  H   ALA A 216      12.842  35.470 -15.587  1.00  0.140          H  
ATOM   3322  HA  ALA A 216      10.346  36.799 -14.671  1.00  0.130          H  
ATOM   3323 1HB  ALA A 216      10.992  38.638 -16.201  1.00  0.190          H  
ATOM   3324 2HB  ALA A 216      12.252  38.307 -15.001  1.00  0.190          H  
ATOM   3325 3HB  ALA A 216      12.453  37.730 -16.663  1.00  0.190          H  
ATOM   3326  N   CYS A 217      10.456  34.791 -16.981  1.00  0.100          N  
ATOM   3327  CA  CYS A 217       9.808  34.242 -18.167  1.00  0.130          C  
ATOM   3328  C   CYS A 217       9.412  32.785 -17.998  1.00  0.140          C  
ATOM   3329  O   CYS A 217      10.261  31.888 -17.925  1.00  0.150          O  
ATOM   3330  CB  CYS A 217      10.732  34.392 -19.389  1.00  0.170          C  
ATOM   3331  SG  CYS A 217      10.060  33.742 -20.977  1.00  0.170          S  
ATOM   3332  H   CYS A 217      11.030  34.189 -16.399  1.00  0.120          H  
ATOM   3333  HA  CYS A 217       8.907  34.825 -18.343  1.00  0.160          H  
ATOM   3334 1HB  CYS A 217      10.972  35.446 -19.532  1.00  0.200          H  
ATOM   3335 2HB  CYS A 217      11.671  33.875 -19.191  1.00  0.200          H  
ATOM   3336  N   ASP A 218       8.097  32.557 -17.999  1.00  0.130          N  
ATOM   3337  CA  ASP A 218       7.483  31.259 -17.829  1.00  0.140          C  
ATOM   3338  C   ASP A 218       7.457  30.457 -19.131  1.00  0.120          C  
ATOM   3339  O   ASP A 218       8.106  30.805 -20.123  1.00  0.150          O  
ATOM   3340  CB  ASP A 218       6.045  31.410 -17.300  1.00  0.190          C  
ATOM   3341  CG  ASP A 218       5.038  32.022 -18.322  1.00  0.190          C  
ATOM   3342  OD1 ASP A 218       5.387  32.164 -19.495  1.00  0.190          O  
ATOM   3343  OD2 ASP A 218       3.938  32.303 -17.925  1.00  0.190          O  
ATOM   3344  H   ASP A 218       7.474  33.356 -18.075  1.00  0.160          H  
ATOM   3345  HA  ASP A 218       8.068  30.699 -17.097  1.00  0.170          H  
ATOM   3346 1HB  ASP A 218       5.666  30.452 -16.956  1.00  0.230          H  
ATOM   3347 2HB  ASP A 218       6.066  32.067 -16.428  1.00  0.230          H  
ATOM   3348  N   ILE A 219       6.744  29.333 -19.096  1.00  0.130          N  
ATOM   3349  CA  ILE A 219       6.700  28.425 -20.226  1.00  0.150          C  
ATOM   3350  C   ILE A 219       6.080  29.027 -21.487  1.00  0.130          C  
ATOM   3351  O   ILE A 219       6.450  28.642 -22.597  1.00  0.240          O  
ATOM   3352  CB  ILE A 219       5.975  27.119 -19.832  1.00  0.200          C  
ATOM   3353  CG1 ILE A 219       6.290  26.035 -20.886  1.00  0.200          C  
ATOM   3354  CG2 ILE A 219       4.433  27.351 -19.689  1.00  0.200          C  
ATOM   3355  CD1 ILE A 219       5.932  24.620 -20.464  1.00  0.200          C  
ATOM   3356  H   ILE A 219       6.239  29.098 -18.256  1.00  0.160          H  
ATOM   3357  HA  ILE A 219       7.728  28.158 -20.467  1.00  0.180          H  
ATOM   3358  HB  ILE A 219       6.372  26.776 -18.879  1.00  0.240          H  
ATOM   3359 1HG1 ILE A 219       5.749  26.263 -21.803  1.00  0.240          H  
ATOM   3360 2HG1 ILE A 219       7.361  26.066 -21.105  1.00  0.240          H  
ATOM   3361 1HG2 ILE A 219       3.944  26.433 -19.386  1.00  0.240          H  
ATOM   3362 2HG2 ILE A 219       4.244  28.113 -18.935  1.00  0.240          H  
ATOM   3363 3HG2 ILE A 219       4.001  27.670 -20.634  1.00  0.240          H  
ATOM   3364 1HD1 ILE A 219       6.195  23.931 -21.264  1.00  0.240          H  
ATOM   3365 2HD1 ILE A 219       6.490  24.358 -19.563  1.00  0.240          H  
ATOM   3366 3HD1 ILE A 219       4.870  24.537 -20.268  1.00  0.240          H  
ATOM   3367  N   TYR A 220       5.131  29.954 -21.352  1.00  0.140          N  
ATOM   3368  CA  TYR A 220       4.491  30.482 -22.536  1.00  0.120          C  
ATOM   3369  C   TYR A 220       5.409  31.433 -23.250  1.00  0.080          C  
ATOM   3370  O   TYR A 220       5.521  31.380 -24.480  1.00  0.080          O  
ATOM   3371  CB  TYR A 220       3.206  31.194 -22.163  1.00  0.180          C  
ATOM   3372  CG  TYR A 220       2.175  30.270 -21.643  1.00  0.180          C  
ATOM   3373  CD1 TYR A 220       1.945  30.202 -20.280  1.00  0.180          C  
ATOM   3374  CD2 TYR A 220       1.456  29.481 -22.512  1.00  0.180          C  
ATOM   3375  CE1 TYR A 220       0.992  29.343 -19.792  1.00  0.180          C  
ATOM   3376  CE2 TYR A 220       0.503  28.622 -22.027  1.00  0.180          C  
ATOM   3377  CZ  TYR A 220       0.268  28.550 -20.672  1.00  0.180          C  
ATOM   3378  OH  TYR A 220      -0.687  27.690 -20.188  1.00  0.180          O  
ATOM   3379  H   TYR A 220       4.848  30.302 -20.435  1.00  0.170          H  
ATOM   3380  HA  TYR A 220       4.266  29.656 -23.209  1.00  0.140          H  
ATOM   3381 1HB  TYR A 220       3.413  31.951 -21.398  1.00  0.210          H  
ATOM   3382 2HB  TYR A 220       2.807  31.704 -23.038  1.00  0.210          H  
ATOM   3383  HD1 TYR A 220       2.518  30.831 -19.593  1.00  0.210          H  
ATOM   3384  HD2 TYR A 220       1.641  29.541 -23.582  1.00  0.210          H  
ATOM   3385  HE1 TYR A 220       0.807  29.288 -18.720  1.00  0.210          H  
ATOM   3386  HE2 TYR A 220      -0.069  27.999 -22.714  1.00  0.210          H  
ATOM   3387  HH  TYR A 220      -0.725  27.756 -19.230  1.00  0.210          H  
ATOM   3388  N   CYS A 221       6.082  32.305 -22.502  1.00  0.120          N  
ATOM   3389  CA  CYS A 221       6.988  33.195 -23.206  1.00  0.200          C  
ATOM   3390  C   CYS A 221       8.184  32.414 -23.727  1.00  0.090          C  
ATOM   3391  O   CYS A 221       8.744  32.788 -24.755  1.00  0.150          O  
ATOM   3392  CB  CYS A 221       7.367  34.416 -22.380  1.00  0.250          C  
ATOM   3393  SG  CYS A 221       8.050  34.027 -20.859  1.00  0.250          S  
ATOM   3394  H   CYS A 221       5.944  32.324 -21.474  1.00  0.140          H  
ATOM   3395  HA  CYS A 221       6.456  33.590 -24.066  1.00  0.240          H  
ATOM   3396 1HB  CYS A 221       8.081  35.027 -22.932  1.00  0.300          H  
ATOM   3397 2HB  CYS A 221       6.479  35.020 -22.202  1.00  0.300          H  
ATOM   3398  N   ALA A 222       8.563  31.316 -23.066  1.00  0.110          N  
ATOM   3399  CA  ALA A 222       9.647  30.515 -23.583  1.00  0.140          C  
ATOM   3400  C   ALA A 222       9.247  29.891 -24.924  1.00  0.110          C  
ATOM   3401  O   ALA A 222      10.059  29.839 -25.862  1.00  0.140          O  
ATOM   3402  CB  ALA A 222      10.049  29.474 -22.581  1.00  0.180          C  
ATOM   3403  H   ALA A 222       8.129  31.078 -22.167  1.00  0.130          H  
ATOM   3404  HA  ALA A 222      10.480  31.182 -23.761  1.00  0.170          H  
ATOM   3405 1HB  ALA A 222      10.888  28.910 -22.953  1.00  0.220          H  
ATOM   3406 2HB  ALA A 222      10.326  30.003 -21.676  1.00  0.220          H  
ATOM   3407 3HB  ALA A 222       9.212  28.807 -22.381  1.00  0.220          H  
ATOM   3408  N   ASN A 223       7.983  29.445 -25.036  1.00  0.080          N  
ATOM   3409  CA  ASN A 223       7.508  28.902 -26.295  1.00  0.090          C  
ATOM   3410  C   ASN A 223       7.455  30.023 -27.345  1.00  0.100          C  
ATOM   3411  O   ASN A 223       7.764  29.774 -28.513  1.00  0.120          O  
ATOM   3412  CB  ASN A 223       6.164  28.243 -26.130  1.00  0.120          C  
ATOM   3413  CG  ASN A 223       6.209  26.911 -25.355  1.00  0.120          C  
ATOM   3414  OD1 ASN A 223       7.222  26.158 -25.218  1.00  0.120          O  
ATOM   3415  ND2 ASN A 223       5.048  26.609 -24.823  1.00  0.120          N  
ATOM   3416  H   ASN A 223       7.375  29.423 -24.208  1.00  0.100          H  
ATOM   3417  HA  ASN A 223       8.220  28.154 -26.644  1.00  0.110          H  
ATOM   3418 1HB  ASN A 223       5.499  28.927 -25.600  1.00  0.150          H  
ATOM   3419 2HB  ASN A 223       5.725  28.062 -27.114  1.00  0.150          H  
ATOM   3420 1HD2 ASN A 223       4.938  25.782 -24.287  1.00  0.150          H  
ATOM   3421 2HD2 ASN A 223       4.267  27.223 -24.952  1.00  0.150          H  
ATOM   3422  N   LEU A 224       7.090  31.269 -26.950  1.00  0.100          N  
ATOM   3423  CA  LEU A 224       7.139  32.368 -27.928  1.00  0.120          C  
ATOM   3424  C   LEU A 224       8.538  32.623 -28.396  1.00  0.100          C  
ATOM   3425  O   LEU A 224       8.757  32.742 -29.591  1.00  0.110          O  
ATOM   3426  CB  LEU A 224       6.645  33.736 -27.418  1.00  0.160          C  
ATOM   3427  CG  LEU A 224       5.178  33.992 -27.265  1.00  0.160          C  
ATOM   3428  CD1 LEU A 224       4.954  35.286 -26.515  1.00  0.160          C  
ATOM   3429  CD2 LEU A 224       4.539  34.160 -28.685  1.00  0.160          C  
ATOM   3430  H   LEU A 224       6.754  31.419 -25.994  1.00  0.120          H  
ATOM   3431  HA  LEU A 224       6.547  32.079 -28.789  1.00  0.140          H  
ATOM   3432 1HB  LEU A 224       7.105  33.913 -26.452  1.00  0.190          H  
ATOM   3433 2HB  LEU A 224       7.020  34.479 -28.094  1.00  0.190          H  
ATOM   3434  HG  LEU A 224       4.737  33.190 -26.709  1.00  0.190          H  
ATOM   3435 1HD1 LEU A 224       3.883  35.457 -26.422  1.00  0.190          H  
ATOM   3436 2HD1 LEU A 224       5.398  35.207 -25.531  1.00  0.190          H  
ATOM   3437 3HD1 LEU A 224       5.409  36.116 -27.056  1.00  0.190          H  
ATOM   3438 1HD2 LEU A 224       3.483  34.380 -28.588  1.00  0.190          H  
ATOM   3439 2HD2 LEU A 224       5.019  34.986 -29.203  1.00  0.190          H  
ATOM   3440 3HD2 LEU A 224       4.664  33.261 -29.271  1.00  0.190          H  
ATOM   3441  N   LYS A 225       9.512  32.646 -27.485  1.00  0.090          N  
ATOM   3442  CA  LYS A 225      10.879  32.894 -27.905  1.00  0.090          C  
ATOM   3443  C   LYS A 225      11.317  31.836 -28.908  1.00  0.080          C  
ATOM   3444  O   LYS A 225      11.957  32.163 -29.911  1.00  0.110          O  
ATOM   3445  CB  LYS A 225      11.825  32.926 -26.709  1.00  0.130          C  
ATOM   3446  CG  LYS A 225      11.732  34.168 -25.771  1.00  0.130          C  
ATOM   3447  CD  LYS A 225      12.696  33.965 -24.611  1.00  0.130          C  
ATOM   3448  CE  LYS A 225      12.712  35.014 -23.567  1.00  0.130          C  
ATOM   3449  NZ  LYS A 225      13.721  34.643 -22.471  1.00  0.130          N  
ATOM   3450  H   LYS A 225       9.283  32.541 -26.493  1.00  0.110          H  
ATOM   3451  HA  LYS A 225      10.922  33.862 -28.393  1.00  0.110          H  
ATOM   3452 1HB  LYS A 225      11.601  32.065 -26.092  1.00  0.150          H  
ATOM   3453 2HB  LYS A 225      12.854  32.825 -27.051  1.00  0.150          H  
ATOM   3454 1HG  LYS A 225      12.006  35.073 -26.317  1.00  0.150          H  
ATOM   3455 2HG  LYS A 225      10.718  34.284 -25.391  1.00  0.150          H  
ATOM   3456 1HD  LYS A 225      12.366  33.096 -24.086  1.00  0.150          H  
ATOM   3457 2HD  LYS A 225      13.709  33.809 -24.981  1.00  0.150          H  
ATOM   3458 1HE  LYS A 225      12.982  35.970 -23.999  1.00  0.150          H  
ATOM   3459 2HE  LYS A 225      11.721  35.098 -23.128  1.00  0.150          H  
ATOM   3460 1HZ  LYS A 225      13.724  35.390 -21.750  1.00  0.150          H  
ATOM   3461 2HZ  LYS A 225      13.508  33.709 -22.024  1.00  0.150          H  
ATOM   3462 3HZ  LYS A 225      14.639  34.580 -22.864  1.00  0.150          H  
ATOM   3463  N   THR A 226      10.942  30.577 -28.669  1.00  0.090          N  
ATOM   3464  CA  THR A 226      11.304  29.508 -29.583  1.00  0.110          C  
ATOM   3465  C   THR A 226      10.585  29.702 -30.924  1.00  0.080          C  
ATOM   3466  O   THR A 226      11.199  29.536 -31.986  1.00  0.100          O  
ATOM   3467  CB  THR A 226      11.055  28.138 -28.969  1.00  0.150          C  
ATOM   3468  OG1 THR A 226      11.807  28.052 -27.753  1.00  0.150          O  
ATOM   3469  CG2 THR A 226      11.604  27.082 -29.940  1.00  0.150          C  
ATOM   3470  H   THR A 226      10.447  30.359 -27.799  1.00  0.110          H  
ATOM   3471  HA  THR A 226      12.367  29.557 -29.769  1.00  0.130          H  
ATOM   3472  HB  THR A 226       9.997  27.986 -28.757  1.00  0.180          H  
ATOM   3473  HG1 THR A 226      11.336  28.554 -27.060  1.00  0.180          H  
ATOM   3474 1HG2 THR A 226      11.502  26.099 -29.502  1.00  0.180          H  
ATOM   3475 2HG2 THR A 226      11.064  27.118 -30.889  1.00  0.180          H  
ATOM   3476 3HG2 THR A 226      12.635  27.269 -30.124  1.00  0.180          H  
ATOM   3477  N   CYS A 227       9.289  30.053 -30.885  1.00  0.070          N  
ATOM   3478  CA  CYS A 227       8.520  30.284 -32.104  1.00  0.080          C  
ATOM   3479  C   CYS A 227       9.129  31.436 -32.893  1.00  0.060          C  
ATOM   3480  O   CYS A 227       9.173  31.391 -34.120  1.00  0.060          O  
ATOM   3481  CB  CYS A 227       7.075  30.648 -31.802  1.00  0.110          C  
ATOM   3482  SG  CYS A 227       6.064  29.360 -31.140  1.00  0.110          S  
ATOM   3483  H   CYS A 227       8.824  30.127 -29.978  1.00  0.080          H  
ATOM   3484  HA  CYS A 227       8.541  29.385 -32.708  1.00  0.100          H  
ATOM   3485 1HB  CYS A 227       7.061  31.477 -31.105  1.00  0.130          H  
ATOM   3486 2HB  CYS A 227       6.617  30.968 -32.706  1.00  0.130          H  
ATOM   3487  HG  CYS A 227       6.749  29.266 -29.968  1.00  0.130          H  
ATOM   3488  N   PHE A 228       9.593  32.459 -32.185  1.00  0.060          N  
ATOM   3489  CA  PHE A 228      10.235  33.628 -32.750  1.00  0.060          C  
ATOM   3490  C   PHE A 228      11.554  33.243 -33.439  1.00  0.060          C  
ATOM   3491  O   PHE A 228      11.842  33.743 -34.533  1.00  0.050          O  
ATOM   3492  CB  PHE A 228      10.425  34.670 -31.649  1.00  0.080          C  
ATOM   3493  CG  PHE A 228       9.133  35.487 -31.229  1.00  0.080          C  
ATOM   3494  CD1 PHE A 228       8.994  35.932 -29.925  1.00  0.080          C  
ATOM   3495  CD2 PHE A 228       8.101  35.833 -32.132  1.00  0.080          C  
ATOM   3496  CE1 PHE A 228       7.892  36.669 -29.535  1.00  0.080          C  
ATOM   3497  CE2 PHE A 228       7.019  36.578 -31.722  1.00  0.080          C  
ATOM   3498  CZ  PHE A 228       6.915  36.987 -30.432  1.00  0.080          C  
ATOM   3499  H   PHE A 228       9.455  32.433 -31.179  1.00  0.070          H  
ATOM   3500  HA  PHE A 228       9.585  34.037 -33.510  1.00  0.070          H  
ATOM   3501 1HB  PHE A 228      10.762  34.154 -30.772  1.00  0.100          H  
ATOM   3502 2HB  PHE A 228      11.213  35.343 -31.910  1.00  0.100          H  
ATOM   3503  HD1 PHE A 228       9.764  35.690 -29.203  1.00  0.100          H  
ATOM   3504  HD2 PHE A 228       8.147  35.532 -33.169  1.00  0.100          H  
ATOM   3505  HE1 PHE A 228       7.796  37.001 -28.509  1.00  0.100          H  
ATOM   3506  HE2 PHE A 228       6.234  36.840 -32.436  1.00  0.100          H  
ATOM   3507  HZ  PHE A 228       6.050  37.566 -30.118  1.00  0.100          H  
ATOM   3508  N   PHE A 229      12.349  32.338 -32.832  1.00  0.060          N  
ATOM   3509  CA  PHE A 229      13.566  31.855 -33.493  1.00  0.070          C  
ATOM   3510  C   PHE A 229      13.190  31.151 -34.799  1.00  0.070          C  
ATOM   3511  O   PHE A 229      13.856  31.343 -35.833  1.00  0.090          O  
ATOM   3512  CB  PHE A 229      14.352  30.832 -32.641  1.00  0.090          C  
ATOM   3513  CG  PHE A 229      15.273  31.350 -31.546  1.00  0.090          C  
ATOM   3514  CD1 PHE A 229      14.914  31.287 -30.214  1.00  0.090          C  
ATOM   3515  CD2 PHE A 229      16.525  31.852 -31.858  1.00  0.090          C  
ATOM   3516  CE1 PHE A 229      15.758  31.712 -29.219  1.00  0.090          C  
ATOM   3517  CE2 PHE A 229      17.381  32.282 -30.862  1.00  0.090          C  
ATOM   3518  CZ  PHE A 229      16.994  32.210 -29.539  1.00  0.090          C  
ATOM   3519  H   PHE A 229      12.122  32.038 -31.878  1.00  0.070          H  
ATOM   3520  HA  PHE A 229      14.205  32.707 -33.722  1.00  0.080          H  
ATOM   3521 1HB  PHE A 229      13.638  30.164 -32.167  1.00  0.110          H  
ATOM   3522 2HB  PHE A 229      14.951  30.215 -33.306  1.00  0.110          H  
ATOM   3523  HD1 PHE A 229      13.968  30.894 -29.952  1.00  0.110          H  
ATOM   3524  HD2 PHE A 229      16.838  31.901 -32.902  1.00  0.110          H  
ATOM   3525  HE1 PHE A 229      15.445  31.646 -28.176  1.00  0.110          H  
ATOM   3526  HE2 PHE A 229      18.366  32.674 -31.119  1.00  0.110          H  
ATOM   3527  HZ  PHE A 229      17.668  32.545 -28.752  1.00  0.110          H  
ATOM   3528  N   LEU A 230      12.120  30.329 -34.752  1.00  0.060          N  
ATOM   3529  CA  LEU A 230      11.641  29.614 -35.934  1.00  0.070          C  
ATOM   3530  C   LEU A 230      11.147  30.587 -36.995  1.00  0.060          C  
ATOM   3531  O   LEU A 230      11.420  30.396 -38.184  1.00  0.070          O  
ATOM   3532  CB  LEU A 230      10.481  28.654 -35.577  1.00  0.090          C  
ATOM   3533  CG  LEU A 230      10.798  27.387 -34.732  1.00  0.090          C  
ATOM   3534  CD1 LEU A 230       9.473  26.722 -34.283  1.00  0.090          C  
ATOM   3535  CD2 LEU A 230      11.596  26.404 -35.577  1.00  0.090          C  
ATOM   3536  H   LEU A 230      11.655  30.181 -33.848  1.00  0.070          H  
ATOM   3537  HA  LEU A 230      12.470  29.053 -36.354  1.00  0.080          H  
ATOM   3538 1HB  LEU A 230       9.739  29.213 -35.036  1.00  0.110          H  
ATOM   3539 2HB  LEU A 230      10.026  28.320 -36.508  1.00  0.110          H  
ATOM   3540  HG  LEU A 230      11.367  27.663 -33.841  1.00  0.110          H  
ATOM   3541 1HD1 LEU A 230       9.703  25.836 -33.697  1.00  0.110          H  
ATOM   3542 2HD1 LEU A 230       8.900  27.407 -33.679  1.00  0.110          H  
ATOM   3543 3HD1 LEU A 230       8.891  26.439 -35.156  1.00  0.110          H  
ATOM   3544 1HD2 LEU A 230      11.796  25.516 -35.000  1.00  0.110          H  
ATOM   3545 2HD2 LEU A 230      11.016  26.131 -36.459  1.00  0.110          H  
ATOM   3546 3HD2 LEU A 230      12.537  26.847 -35.888  1.00  0.110          H  
ATOM   3547  N   SER A 231      10.458  31.647 -36.563  1.00  0.050          N  
ATOM   3548  CA  SER A 231       9.920  32.665 -37.452  1.00  0.050          C  
ATOM   3549  C   SER A 231      11.009  33.370 -38.216  1.00  0.060          C  
ATOM   3550  O   SER A 231      10.938  33.478 -39.443  1.00  0.070          O  
ATOM   3551  CB  SER A 231       9.145  33.700 -36.661  1.00  0.070          C  
ATOM   3552  OG  SER A 231       8.633  34.691 -37.500  1.00  0.070          O  
ATOM   3553  H   SER A 231      10.235  31.707 -35.570  1.00  0.060          H  
ATOM   3554  HA  SER A 231       9.264  32.184 -38.173  1.00  0.060          H  
ATOM   3555 1HB  SER A 231       8.345  33.220 -36.117  1.00  0.080          H  
ATOM   3556 2HB  SER A 231       9.797  34.157 -35.933  1.00  0.080          H  
ATOM   3557  HG  SER A 231       8.129  35.276 -36.935  1.00  0.080          H  
ATOM   3558  N   ILE A 232      12.046  33.823 -37.512  1.00  0.060          N  
ATOM   3559  CA  ILE A 232      13.134  34.510 -38.179  1.00  0.060          C  
ATOM   3560  C   ILE A 232      13.836  33.554 -39.127  1.00  0.050          C  
ATOM   3561  O   ILE A 232      14.166  33.942 -40.248  1.00  0.060          O  
ATOM   3562  CB  ILE A 232      14.117  35.176 -37.200  1.00  0.080          C  
ATOM   3563  CG1 ILE A 232      13.387  36.347 -36.477  1.00  0.080          C  
ATOM   3564  CG2 ILE A 232      15.351  35.704 -37.990  1.00  0.080          C  
ATOM   3565  CD1 ILE A 232      14.131  36.923 -35.276  1.00  0.080          C  
ATOM   3566  H   ILE A 232      12.047  33.703 -36.492  1.00  0.070          H  
ATOM   3567  HA  ILE A 232      12.707  35.311 -38.778  1.00  0.070          H  
ATOM   3568  HB  ILE A 232      14.429  34.452 -36.441  1.00  0.100          H  
ATOM   3569 1HG1 ILE A 232      13.219  37.142 -37.196  1.00  0.100          H  
ATOM   3570 2HG1 ILE A 232      12.419  35.987 -36.131  1.00  0.100          H  
ATOM   3571 1HG2 ILE A 232      16.054  36.183 -37.321  1.00  0.100          H  
ATOM   3572 2HG2 ILE A 232      15.855  34.879 -38.482  1.00  0.100          H  
ATOM   3573 3HG2 ILE A 232      15.022  36.425 -38.744  1.00  0.100          H  
ATOM   3574 1HD1 ILE A 232      13.559  37.727 -34.837  1.00  0.100          H  
ATOM   3575 2HD1 ILE A 232      14.278  36.138 -34.532  1.00  0.100          H  
ATOM   3576 3HD1 ILE A 232      15.092  37.317 -35.580  1.00  0.100          H  
ATOM   3577  N   THR A 233      14.091  32.321 -38.685  1.00  0.050          N  
ATOM   3578  CA  THR A 233      14.756  31.348 -39.527  1.00  0.050          C  
ATOM   3579  C   THR A 233      13.970  31.133 -40.829  1.00  0.050          C  
ATOM   3580  O   THR A 233      14.552  31.181 -41.917  1.00  0.050          O  
ATOM   3581  CB  THR A 233      14.900  30.008 -38.770  1.00  0.070          C  
ATOM   3582  OG1 THR A 233      15.687  30.213 -37.581  1.00  0.070          O  
ATOM   3583  CG2 THR A 233      15.590  28.976 -39.652  1.00  0.070          C  
ATOM   3584  H   THR A 233      13.832  32.046 -37.735  1.00  0.060          H  
ATOM   3585  HA  THR A 233      15.746  31.723 -39.779  1.00  0.060          H  
ATOM   3586  HB  THR A 233      13.917  29.641 -38.485  1.00  0.080          H  
ATOM   3587  HG1 THR A 233      15.157  30.727 -36.927  1.00  0.080          H  
ATOM   3588 1HG2 THR A 233      15.688  28.044 -39.100  1.00  0.080          H  
ATOM   3589 2HG2 THR A 233      15.002  28.801 -40.545  1.00  0.080          H  
ATOM   3590 3HG2 THR A 233      16.577  29.337 -39.932  1.00  0.080          H  
ATOM   3591  N   LEU A 234      12.646  30.927 -40.731  1.00  0.050          N  
ATOM   3592  CA  LEU A 234      11.813  30.717 -41.914  1.00  0.050          C  
ATOM   3593  C   LEU A 234      11.811  31.955 -42.796  1.00  0.050          C  
ATOM   3594  O   LEU A 234      11.971  31.864 -44.019  1.00  0.090          O  
ATOM   3595  CB  LEU A 234      10.359  30.386 -41.505  1.00  0.070          C  
ATOM   3596  CG  LEU A 234       9.297  30.157 -42.667  1.00  0.070          C  
ATOM   3597  CD1 LEU A 234       9.689  28.965 -43.539  1.00  0.070          C  
ATOM   3598  CD2 LEU A 234       7.899  29.949 -42.033  1.00  0.070          C  
ATOM   3599  H   LEU A 234      12.212  30.884 -39.804  1.00  0.060          H  
ATOM   3600  HA  LEU A 234      12.233  29.887 -42.477  1.00  0.060          H  
ATOM   3601 1HB  LEU A 234      10.378  29.491 -40.885  1.00  0.080          H  
ATOM   3602 2HB  LEU A 234       9.993  31.208 -40.880  1.00  0.080          H  
ATOM   3603  HG  LEU A 234       9.275  31.032 -43.309  1.00  0.080          H  
ATOM   3604 1HD1 LEU A 234       8.947  28.839 -44.329  1.00  0.080          H  
ATOM   3605 2HD1 LEU A 234      10.664  29.136 -43.993  1.00  0.080          H  
ATOM   3606 3HD1 LEU A 234       9.725  28.063 -42.931  1.00  0.080          H  
ATOM   3607 1HD2 LEU A 234       7.147  29.817 -42.814  1.00  0.080          H  
ATOM   3608 2HD2 LEU A 234       7.909  29.070 -41.386  1.00  0.080          H  
ATOM   3609 3HD2 LEU A 234       7.656  30.823 -41.442  1.00  0.080          H  
ATOM   3610  N   LEU A 235      11.636  33.131 -42.183  1.00  0.060          N  
ATOM   3611  CA  LEU A 235      11.582  34.379 -42.916  1.00  0.060          C  
ATOM   3612  C   LEU A 235      12.841  34.563 -43.736  1.00  0.060          C  
ATOM   3613  O   LEU A 235      12.752  34.876 -44.926  1.00  0.060          O  
ATOM   3614  CB  LEU A 235      11.434  35.563 -41.934  1.00  0.080          C  
ATOM   3615  CG  LEU A 235      11.410  37.037 -42.510  1.00  0.080          C  
ATOM   3616  CD1 LEU A 235      10.169  37.262 -43.418  1.00  0.080          C  
ATOM   3617  CD2 LEU A 235      11.424  38.024 -41.319  1.00  0.080          C  
ATOM   3618  H   LEU A 235      11.499  33.164 -41.169  1.00  0.070          H  
ATOM   3619  HA  LEU A 235      10.725  34.344 -43.584  1.00  0.070          H  
ATOM   3620 1HB  LEU A 235      10.513  35.414 -41.366  1.00  0.100          H  
ATOM   3621 2HB  LEU A 235      12.261  35.509 -41.229  1.00  0.100          H  
ATOM   3622  HG  LEU A 235      12.301  37.202 -43.122  1.00  0.100          H  
ATOM   3623 1HD1 LEU A 235      10.182  38.284 -43.806  1.00  0.100          H  
ATOM   3624 2HD1 LEU A 235      10.185  36.567 -44.256  1.00  0.100          H  
ATOM   3625 3HD1 LEU A 235       9.257  37.106 -42.840  1.00  0.100          H  
ATOM   3626 1HD2 LEU A 235      11.428  39.044 -41.686  1.00  0.100          H  
ATOM   3627 2HD2 LEU A 235      10.540  37.860 -40.709  1.00  0.100          H  
ATOM   3628 3HD2 LEU A 235      12.317  37.855 -40.715  1.00  0.100          H  
ATOM   3629  N   LEU A 236      14.017  34.375 -43.118  1.00  0.060          N  
ATOM   3630  CA  LEU A 236      15.273  34.551 -43.829  1.00  0.060          C  
ATOM   3631  C   LEU A 236      15.485  33.529 -44.931  1.00  0.060          C  
ATOM   3632  O   LEU A 236      15.880  33.886 -46.037  1.00  0.070          O  
ATOM   3633  CB  LEU A 236      16.447  34.465 -42.850  1.00  0.080          C  
ATOM   3634  CG  LEU A 236      16.605  35.617 -41.829  1.00  0.080          C  
ATOM   3635  CD1 LEU A 236      17.678  35.222 -40.831  1.00  0.080          C  
ATOM   3636  CD2 LEU A 236      16.991  36.923 -42.539  1.00  0.080          C  
ATOM   3637  H   LEU A 236      14.033  34.121 -42.124  1.00  0.070          H  
ATOM   3638  HA  LEU A 236      15.256  35.530 -44.294  1.00  0.070          H  
ATOM   3639 1HB  LEU A 236      16.325  33.542 -42.274  1.00  0.100          H  
ATOM   3640 2HB  LEU A 236      17.369  34.390 -43.423  1.00  0.100          H  
ATOM   3641  HG  LEU A 236      15.668  35.760 -41.291  1.00  0.100          H  
ATOM   3642 1HD1 LEU A 236      17.796  36.013 -40.091  1.00  0.100          H  
ATOM   3643 2HD1 LEU A 236      17.383  34.299 -40.330  1.00  0.100          H  
ATOM   3644 3HD1 LEU A 236      18.623  35.068 -41.348  1.00  0.100          H  
ATOM   3645 1HD2 LEU A 236      17.107  37.710 -41.795  1.00  0.100          H  
ATOM   3646 2HD2 LEU A 236      17.933  36.785 -43.072  1.00  0.100          H  
ATOM   3647 3HD2 LEU A 236      16.221  37.217 -43.242  1.00  0.100          H  
ATOM   3648  N   ILE A 237      15.139  32.264 -44.708  1.00  0.060          N  
ATOM   3649  CA  ILE A 237      15.372  31.288 -45.764  1.00  0.060          C  
ATOM   3650  C   ILE A 237      14.575  31.632 -47.006  1.00  0.060          C  
ATOM   3651  O   ILE A 237      15.118  31.646 -48.126  1.00  0.070          O  
ATOM   3652  CB  ILE A 237      15.008  29.861 -45.296  1.00  0.080          C  
ATOM   3653  CG1 ILE A 237      16.010  29.413 -44.209  1.00  0.080          C  
ATOM   3654  CG2 ILE A 237      14.989  28.872 -46.507  1.00  0.080          C  
ATOM   3655  CD1 ILE A 237      15.585  28.183 -43.438  1.00  0.080          C  
ATOM   3656  H   ILE A 237      14.789  31.967 -43.788  1.00  0.070          H  
ATOM   3657  HA  ILE A 237      16.430  31.309 -46.021  1.00  0.070          H  
ATOM   3658  HB  ILE A 237      14.017  29.885 -44.828  1.00  0.100          H  
ATOM   3659 1HG1 ILE A 237      16.968  29.207 -44.682  1.00  0.100          H  
ATOM   3660 2HG1 ILE A 237      16.149  30.226 -43.506  1.00  0.100          H  
ATOM   3661 1HG2 ILE A 237      14.721  27.877 -46.175  1.00  0.100          H  
ATOM   3662 2HG2 ILE A 237      14.259  29.189 -47.250  1.00  0.100          H  
ATOM   3663 3HG2 ILE A 237      15.978  28.845 -46.968  1.00  0.100          H  
ATOM   3664 1HD1 ILE A 237      16.345  27.949 -42.694  1.00  0.100          H  
ATOM   3665 2HD1 ILE A 237      14.637  28.387 -42.938  1.00  0.100          H  
ATOM   3666 3HD1 ILE A 237      15.468  27.336 -44.101  1.00  0.100          H  
ATOM   3667  N   VAL A 238      13.290  31.914 -46.805  1.00  0.060          N  
ATOM   3668  CA  VAL A 238      12.408  32.208 -47.908  1.00  0.060          C  
ATOM   3669  C   VAL A 238      12.715  33.564 -48.543  1.00  0.060          C  
ATOM   3670  O   VAL A 238      12.775  33.674 -49.773  1.00  0.070          O  
ATOM   3671  CB  VAL A 238      10.948  32.151 -47.426  1.00  0.080          C  
ATOM   3672  CG1 VAL A 238      10.012  32.585 -48.533  1.00  0.080          C  
ATOM   3673  CG2 VAL A 238      10.619  30.728 -46.960  1.00  0.080          C  
ATOM   3674  H   VAL A 238      12.924  31.909 -45.844  1.00  0.070          H  
ATOM   3675  HA  VAL A 238      12.546  31.437 -48.666  1.00  0.070          H  
ATOM   3676  HB  VAL A 238      10.820  32.843 -46.587  1.00  0.100          H  
ATOM   3677 1HG1 VAL A 238       9.001  32.534 -48.157  1.00  0.100          H  
ATOM   3678 2HG1 VAL A 238      10.230  33.600 -48.854  1.00  0.100          H  
ATOM   3679 3HG1 VAL A 238      10.115  31.914 -49.386  1.00  0.100          H  
ATOM   3680 1HG2 VAL A 238       9.589  30.688 -46.602  1.00  0.100          H  
ATOM   3681 2HG2 VAL A 238      10.742  30.038 -47.792  1.00  0.100          H  
ATOM   3682 3HG2 VAL A 238      11.291  30.443 -46.150  1.00  0.100          H  
ATOM   3683  N   THR A 239      12.873  34.603 -47.714  1.00  0.070          N  
ATOM   3684  CA  THR A 239      13.106  35.958 -48.185  1.00  0.070          C  
ATOM   3685  C   THR A 239      14.417  36.084 -48.929  1.00  0.070          C  
ATOM   3686  O   THR A 239      14.445  36.665 -50.012  1.00  0.080          O  
ATOM   3687  CB  THR A 239      13.094  36.973 -47.014  1.00  0.100          C  
ATOM   3688  OG1 THR A 239      11.830  36.926 -46.364  1.00  0.100          O  
ATOM   3689  CG2 THR A 239      13.307  38.382 -47.536  1.00  0.100          C  
ATOM   3690  H   THR A 239      12.807  34.465 -46.710  1.00  0.080          H  
ATOM   3691  HA  THR A 239      12.302  36.223 -48.869  1.00  0.080          H  
ATOM   3692  HB  THR A 239      13.879  36.727 -46.299  1.00  0.120          H  
ATOM   3693  HG1 THR A 239      11.805  36.104 -45.832  1.00  0.120          H  
ATOM   3694 1HG2 THR A 239      13.282  39.084 -46.708  1.00  0.120          H  
ATOM   3695 2HG2 THR A 239      14.264  38.438 -48.019  1.00  0.120          H  
ATOM   3696 3HG2 THR A 239      12.523  38.635 -48.248  1.00  0.120          H  
ATOM   3697  N   VAL A 240      15.502  35.533 -48.385  1.00  0.080          N  
ATOM   3698  CA  VAL A 240      16.783  35.656 -49.042  1.00  0.080          C  
ATOM   3699  C   VAL A 240      16.772  34.932 -50.375  1.00  0.080          C  
ATOM   3700  O   VAL A 240      17.243  35.483 -51.372  1.00  0.090          O  
ATOM   3701  CB  VAL A 240      17.907  35.143 -48.133  1.00  0.110          C  
ATOM   3702  CG1 VAL A 240      19.212  35.097 -48.892  1.00  0.110          C  
ATOM   3703  CG2 VAL A 240      18.022  36.085 -46.919  1.00  0.110          C  
ATOM   3704  H   VAL A 240      15.451  35.029 -47.495  1.00  0.100          H  
ATOM   3705  HA  VAL A 240      16.967  36.713 -49.232  1.00  0.100          H  
ATOM   3706  HB  VAL A 240      17.674  34.131 -47.799  1.00  0.130          H  
ATOM   3707 1HG1 VAL A 240      20.002  34.739 -48.237  1.00  0.130          H  
ATOM   3708 2HG1 VAL A 240      19.136  34.429 -49.748  1.00  0.130          H  
ATOM   3709 3HG1 VAL A 240      19.449  36.098 -49.236  1.00  0.130          H  
ATOM   3710 1HG2 VAL A 240      18.811  35.731 -46.256  1.00  0.130          H  
ATOM   3711 2HG2 VAL A 240      18.258  37.091 -47.264  1.00  0.130          H  
ATOM   3712 3HG2 VAL A 240      17.079  36.104 -46.377  1.00  0.130          H  
ATOM   3713  N   THR A 241      16.231  33.707 -50.412  1.00  0.080          N  
ATOM   3714  CA  THR A 241      16.194  32.962 -51.654  1.00  0.090          C  
ATOM   3715  C   THR A 241      15.412  33.739 -52.709  1.00  0.090          C  
ATOM   3716  O   THR A 241      15.866  33.867 -53.853  1.00  0.100          O  
ATOM   3717  CB  THR A 241      15.523  31.583 -51.454  1.00  0.120          C  
ATOM   3718  OG1 THR A 241      16.264  30.816 -50.489  1.00  0.120          O  
ATOM   3719  CG2 THR A 241      15.508  30.822 -52.789  1.00  0.120          C  
ATOM   3720  H   THR A 241      15.862  33.256 -49.572  1.00  0.100          H  
ATOM   3721  HA  THR A 241      17.214  32.820 -52.009  1.00  0.110          H  
ATOM   3722  HB  THR A 241      14.501  31.718 -51.091  1.00  0.150          H  
ATOM   3723  HG1 THR A 241      16.061  31.159 -49.586  1.00  0.150          H  
ATOM   3724 1HG2 THR A 241      15.042  29.851 -52.638  1.00  0.150          H  
ATOM   3725 2HG2 THR A 241      14.943  31.376 -53.538  1.00  0.150          H  
ATOM   3726 3HG2 THR A 241      16.530  30.685 -53.137  1.00  0.150          H  
ATOM   3727  N   SER A 242      14.229  34.250 -52.334  1.00  0.090          N  
ATOM   3728  CA  SER A 242      13.366  34.995 -53.243  1.00  0.120          C  
ATOM   3729  C   SER A 242      14.016  36.270 -53.765  1.00  0.120          C  
ATOM   3730  O   SER A 242      13.977  36.544 -54.973  1.00  0.150          O  
ATOM   3731  CB  SER A 242      12.073  35.348 -52.537  1.00  0.160          C  
ATOM   3732  OG  SER A 242      11.229  36.094 -53.363  1.00  0.160          O  
ATOM   3733  H   SER A 242      13.886  34.098 -51.380  1.00  0.110          H  
ATOM   3734  HA  SER A 242      13.136  34.354 -54.093  1.00  0.140          H  
ATOM   3735 1HB  SER A 242      11.564  34.431 -52.227  1.00  0.190          H  
ATOM   3736 2HB  SER A 242      12.298  35.914 -51.632  1.00  0.190          H  
ATOM   3737  HG  SER A 242      10.447  36.269 -52.824  1.00  0.190          H  
ATOM   3738  N   LEU A 243      14.605  37.069 -52.858  1.00  0.100          N  
ATOM   3739  CA  LEU A 243      15.229  38.323 -53.246  1.00  0.140          C  
ATOM   3740  C   LEU A 243      16.416  38.105 -54.169  1.00  0.110          C  
ATOM   3741  O   LEU A 243      16.626  38.902 -55.086  1.00  0.180          O  
ATOM   3742  CB  LEU A 243      15.710  39.116 -52.008  1.00  0.180          C  
ATOM   3743  CG  LEU A 243      14.637  39.748 -51.042  1.00  0.180          C  
ATOM   3744  CD1 LEU A 243      15.363  40.287 -49.821  1.00  0.180          C  
ATOM   3745  CD2 LEU A 243      13.867  40.891 -51.724  1.00  0.180          C  
ATOM   3746  H   LEU A 243      14.600  36.803 -51.870  1.00  0.120          H  
ATOM   3747  HA  LEU A 243      14.493  38.911 -53.786  1.00  0.170          H  
ATOM   3748 1HB  LEU A 243      16.314  38.432 -51.403  1.00  0.220          H  
ATOM   3749 2HB  LEU A 243      16.357  39.919 -52.349  1.00  0.220          H  
ATOM   3750  HG  LEU A 243      13.935  38.982 -50.724  1.00  0.220          H  
ATOM   3751 1HD1 LEU A 243      14.638  40.717 -49.129  1.00  0.220          H  
ATOM   3752 2HD1 LEU A 243      15.901  39.476 -49.331  1.00  0.220          H  
ATOM   3753 3HD1 LEU A 243      16.069  41.054 -50.127  1.00  0.220          H  
ATOM   3754 1HD2 LEU A 243      13.151  41.310 -51.021  1.00  0.220          H  
ATOM   3755 2HD2 LEU A 243      14.564  41.668 -52.033  1.00  0.220          H  
ATOM   3756 3HD2 LEU A 243      13.336  40.509 -52.588  1.00  0.220          H  
ATOM   3757  N   TRP A 244      17.217  37.062 -53.930  1.00  0.080          N  
ATOM   3758  CA  TRP A 244      18.354  36.801 -54.801  1.00  0.080          C  
ATOM   3759  C   TRP A 244      17.941  36.198 -56.150  1.00  0.090          C  
ATOM   3760  O   TRP A 244      18.522  36.531 -57.186  1.00  0.130          O  
ATOM   3761  CB  TRP A 244      19.340  35.860 -54.114  1.00  0.110          C  
ATOM   3762  CG  TRP A 244      20.084  36.467 -52.958  1.00  0.110          C  
ATOM   3763  CD1 TRP A 244      20.111  37.780 -52.572  1.00  0.110          C  
ATOM   3764  CD2 TRP A 244      20.948  35.766 -52.040  1.00  0.110          C  
ATOM   3765  NE1 TRP A 244      20.924  37.934 -51.484  1.00  0.110          N  
ATOM   3766  CE2 TRP A 244      21.449  36.714 -51.146  1.00  0.110          C  
ATOM   3767  CE3 TRP A 244      21.335  34.428 -51.909  1.00  0.110          C  
ATOM   3768  CZ2 TRP A 244      22.323  36.371 -50.129  1.00  0.110          C  
ATOM   3769  CZ3 TRP A 244      22.211  34.084 -50.889  1.00  0.110          C  
ATOM   3770  CH2 TRP A 244      22.692  35.031 -50.022  1.00  0.110          C  
ATOM   3771  H   TRP A 244      17.061  36.460 -53.113  1.00  0.100          H  
ATOM   3772  HA  TRP A 244      18.854  37.743 -55.006  1.00  0.100          H  
ATOM   3773 1HB  TRP A 244      18.790  34.993 -53.736  1.00  0.130          H  
ATOM   3774 2HB  TRP A 244      20.064  35.499 -54.840  1.00  0.130          H  
ATOM   3775  HD1 TRP A 244      19.570  38.590 -53.051  1.00  0.130          H  
ATOM   3776  HE1 TRP A 244      21.114  38.803 -51.008  1.00  0.130          H  
ATOM   3777  HE3 TRP A 244      20.956  33.673 -52.594  1.00  0.130          H  
ATOM   3778  HZ2 TRP A 244      22.715  37.109 -49.430  1.00  0.130          H  
ATOM   3779  HZ3 TRP A 244      22.507  33.040 -50.794  1.00  0.130          H  
ATOM   3780  HH2 TRP A 244      23.379  34.728 -49.234  1.00  0.130          H  
ATOM   3781  N   TYR A 245      16.940  35.310 -56.141  1.00  0.090          N  
ATOM   3782  CA  TYR A 245      16.454  34.641 -57.343  1.00  0.140          C  
ATOM   3783  C   TYR A 245      15.738  35.551 -58.343  1.00  0.120          C  
ATOM   3784  O   TYR A 245      15.977  35.448 -59.551  1.00  0.340          O  
ATOM   3785  CB  TYR A 245      15.562  33.446 -56.968  1.00  0.180          C  
ATOM   3786  CG  TYR A 245      15.011  32.662 -58.172  1.00  0.180          C  
ATOM   3787  CD1 TYR A 245      15.879  31.937 -58.966  1.00  0.180          C  
ATOM   3788  CD2 TYR A 245      13.647  32.634 -58.451  1.00  0.180          C  
ATOM   3789  CE1 TYR A 245      15.399  31.212 -60.036  1.00  0.180          C  
ATOM   3790  CE2 TYR A 245      13.167  31.902 -59.521  1.00  0.180          C  
ATOM   3791  CZ  TYR A 245      14.039  31.198 -60.313  1.00  0.180          C  
ATOM   3792  OH  TYR A 245      13.575  30.458 -61.379  1.00  0.180          O  
ATOM   3793  H   TYR A 245      16.506  35.041 -55.256  1.00  0.110          H  
ATOM   3794  HA  TYR A 245      17.324  34.240 -57.858  1.00  0.170          H  
ATOM   3795 1HB  TYR A 245      16.126  32.757 -56.339  1.00  0.210          H  
ATOM   3796 2HB  TYR A 245      14.717  33.804 -56.376  1.00  0.210          H  
ATOM   3797  HD1 TYR A 245      16.946  31.941 -58.750  1.00  0.210          H  
ATOM   3798  HD2 TYR A 245      12.958  33.176 -57.826  1.00  0.210          H  
ATOM   3799  HE1 TYR A 245      16.091  30.648 -60.660  1.00  0.210          H  
ATOM   3800  HE2 TYR A 245      12.104  31.876 -59.731  1.00  0.210          H  
ATOM   3801  HH  TYR A 245      14.323  30.053 -61.827  1.00  0.210          H  
ATOM   3802  N   VAL A 246      14.818  36.397 -57.868  1.00  0.180          N  
ATOM   3803  CA  VAL A 246      14.031  37.196 -58.797  1.00  0.140          C  
ATOM   3804  C   VAL A 246      14.547  38.632 -58.919  1.00  0.220          C  
ATOM   3805  O   VAL A 246      14.527  39.407 -57.969  1.00  0.560          O  
ATOM   3806  CB  VAL A 246      12.569  37.247 -58.319  1.00  0.210          C  
ATOM   3807  CG1 VAL A 246      11.724  38.058 -59.301  1.00  0.210          C  
ATOM   3808  CG2 VAL A 246      12.060  35.840 -58.137  1.00  0.210          C  
ATOM   3809  H   VAL A 246      14.648  36.464 -56.858  1.00  0.220          H  
ATOM   3810  HA  VAL A 246      14.068  36.725 -59.776  1.00  0.170          H  
ATOM   3811  HB  VAL A 246      12.525  37.765 -57.359  1.00  0.250          H  
ATOM   3812 1HG1 VAL A 246      10.711  38.106 -58.932  1.00  0.250          H  
ATOM   3813 2HG1 VAL A 246      12.111  39.058 -59.396  1.00  0.250          H  
ATOM   3814 3HG1 VAL A 246      11.737  37.587 -60.275  1.00  0.250          H  
ATOM   3815 1HG2 VAL A 246      11.042  35.848 -57.789  1.00  0.250          H  
ATOM   3816 2HG2 VAL A 246      12.115  35.321 -59.070  1.00  0.250          H  
ATOM   3817 3HG2 VAL A 246      12.679  35.337 -57.401  1.00  0.250          H  
ATOM   3818  N   ASN A 247      14.932  39.014 -60.131  1.00  0.220          N  
ATOM   3819  CA  ASN A 247      15.457  40.349 -60.368  1.00  0.240          C  
ATOM   3820  C   ASN A 247      14.364  41.394 -60.547  1.00  0.300          C  
ATOM   3821  O   ASN A 247      13.358  41.172 -61.220  1.00  0.740          O  
ATOM   3822  CB  ASN A 247      16.422  40.330 -61.530  1.00  0.330          C  
ATOM   3823  CG  ASN A 247      17.670  39.602 -61.146  1.00  0.330          C  
ATOM   3824  OD1 ASN A 247      18.244  39.923 -60.099  1.00  0.330          O  
ATOM   3825  ND2 ASN A 247      18.093  38.655 -61.939  1.00  0.330          N  
ATOM   3826  H   ASN A 247      14.905  38.342 -60.881  1.00  0.260          H  
ATOM   3827  HA  ASN A 247      16.021  40.644 -59.481  1.00  0.290          H  
ATOM   3828 1HB  ASN A 247      15.964  39.840 -62.387  1.00  0.390          H  
ATOM   3829 2HB  ASN A 247      16.671  41.352 -61.820  1.00  0.390          H  
ATOM   3830 1HD2 ASN A 247      18.924  38.144 -61.706  1.00  0.390          H  
ATOM   3831 2HD2 ASN A 247      17.594  38.436 -62.775  1.00  0.390          H  
ATOM   3832  N   ASP A 248      14.587  42.537 -59.918  1.00  0.230          N  
ATOM   3833  CA  ASP A 248      13.693  43.692 -59.928  1.00  0.220          C  
ATOM   3834  C   ASP A 248      14.338  44.816 -60.723  1.00  0.330          C  
ATOM   3835  O   ASP A 248      15.370  45.352 -60.325  1.00  0.630          O  
ATOM   3836  CB  ASP A 248      13.393  44.083 -58.478  1.00  0.310          C  
ATOM   3837  CG  ASP A 248      12.410  45.225 -58.184  1.00  0.310          C  
ATOM   3838  OD1 ASP A 248      12.084  46.002 -59.041  1.00  0.310          O  
ATOM   3839  OD2 ASP A 248      12.021  45.354 -57.023  1.00  0.310          O  
ATOM   3840  H   ASP A 248      15.457  42.606 -59.407  1.00  0.280          H  
ATOM   3841  HA  ASP A 248      12.765  43.415 -60.423  1.00  0.260          H  
ATOM   3842 1HB  ASP A 248      13.040  43.214 -57.969  1.00  0.370          H  
ATOM   3843 2HB  ASP A 248      14.329  44.366 -58.027  1.00  0.370          H  
ATOM   3844  N   LYS A 249      13.813  45.052 -61.918  1.00  0.280          N  
ATOM   3845  CA  LYS A 249      14.370  46.018 -62.861  1.00  0.320          C  
ATOM   3846  C   LYS A 249      14.417  47.436 -62.304  1.00  0.250          C  
ATOM   3847  O   LYS A 249      13.432  47.922 -61.745  1.00  0.240          O  
ATOM   3848  CB  LYS A 249      13.528  46.025 -64.138  1.00  0.430          C  
ATOM   3849  CG  LYS A 249      13.574  44.717 -64.948  1.00  0.430          C  
ATOM   3850  CD  LYS A 249      12.748  44.802 -66.258  1.00  0.430          C  
ATOM   3851  CE  LYS A 249      11.224  44.764 -65.986  1.00  0.430          C  
ATOM   3852  NZ  LYS A 249      10.410  44.756 -67.242  1.00  0.430          N  
ATOM   3853  H   LYS A 249      12.971  44.551 -62.162  1.00  0.340          H  
ATOM   3854  HA  LYS A 249      15.390  45.717 -63.100  1.00  0.380          H  
ATOM   3855 1HB  LYS A 249      12.500  46.237 -63.865  1.00  0.520          H  
ATOM   3856 2HB  LYS A 249      13.867  46.840 -64.783  1.00  0.520          H  
ATOM   3857 1HG  LYS A 249      14.611  44.497 -65.203  1.00  0.520          H  
ATOM   3858 2HG  LYS A 249      13.195  43.898 -64.337  1.00  0.520          H  
ATOM   3859 1HD  LYS A 249      12.990  45.725 -66.787  1.00  0.520          H  
ATOM   3860 2HD  LYS A 249      13.006  43.961 -66.903  1.00  0.520          H  
ATOM   3861 1HE  LYS A 249      10.990  43.871 -65.409  1.00  0.520          H  
ATOM   3862 2HE  LYS A 249      10.941  45.640 -65.411  1.00  0.520          H  
ATOM   3863 1HZ  LYS A 249       9.425  44.737 -67.003  1.00  0.520          H  
ATOM   3864 2HZ  LYS A 249      10.588  45.588 -67.797  1.00  0.520          H  
ATOM   3865 3HZ  LYS A 249      10.612  43.945 -67.817  1.00  0.520          H  
ATOM   3866  N   GLN A 250      15.543  48.129 -62.495  1.00  0.280          N  
ATOM   3867  CA  GLN A 250      15.619  49.520 -62.058  1.00  0.240          C  
ATOM   3868  C   GLN A 250      14.671  50.360 -62.886  1.00  0.270          C  
ATOM   3869  O   GLN A 250      14.679  50.285 -64.116  1.00  0.300          O  
ATOM   3870  CB  GLN A 250      17.035  50.086 -62.181  1.00  0.350          C  
ATOM   3871  CG  GLN A 250      17.161  51.544 -61.692  1.00  0.350          C  
ATOM   3872  CD  GLN A 250      18.570  52.034 -61.696  1.00  0.350          C  
ATOM   3873  OE1 GLN A 250      19.417  51.519 -62.437  1.00  0.350          O  
ATOM   3874  NE2 GLN A 250      18.856  53.026 -60.864  1.00  0.350          N  
ATOM   3875  H   GLN A 250      16.335  47.690 -62.939  1.00  0.340          H  
ATOM   3876  HA  GLN A 250      15.311  49.581 -61.014  1.00  0.290          H  
ATOM   3877 1HB  GLN A 250      17.720  49.478 -61.584  1.00  0.420          H  
ATOM   3878 2HB  GLN A 250      17.363  50.041 -63.218  1.00  0.420          H  
ATOM   3879 1HG  GLN A 250      16.592  52.194 -62.359  1.00  0.420          H  
ATOM   3880 2HG  GLN A 250      16.771  51.631 -60.690  1.00  0.420          H  
ATOM   3881 1HE2 GLN A 250      19.781  53.395 -60.821  1.00  0.420          H  
ATOM   3882 2HE2 GLN A 250      18.123  53.425 -60.259  1.00  0.420          H  
ATOM   3883  N   TRP A 251      13.865  51.164 -62.219  1.00  0.310          N  
ATOM   3884  CA  TRP A 251      12.934  52.025 -62.919  1.00  0.380          C  
ATOM   3885  C   TRP A 251      13.555  53.353 -63.285  1.00  0.410          C  
ATOM   3886  O   TRP A 251      14.261  53.969 -62.485  1.00  0.620          O  
ATOM   3887  CB  TRP A 251      11.681  52.177 -62.092  1.00  0.500          C  
ATOM   3888  CG  TRP A 251      10.620  53.054 -62.652  1.00  0.500          C  
ATOM   3889  CD1 TRP A 251       9.675  52.706 -63.565  1.00  0.500          C  
ATOM   3890  CD2 TRP A 251      10.331  54.410 -62.272  1.00  0.500          C  
ATOM   3891  NE1 TRP A 251       8.835  53.755 -63.793  1.00  0.500          N  
ATOM   3892  CE2 TRP A 251       9.216  54.806 -63.000  1.00  0.500          C  
ATOM   3893  CE3 TRP A 251      10.908  55.293 -61.379  1.00  0.500          C  
ATOM   3894  CZ2 TRP A 251       8.661  56.060 -62.856  1.00  0.500          C  
ATOM   3895  CZ3 TRP A 251      10.360  56.549 -61.232  1.00  0.500          C  
ATOM   3896  CH2 TRP A 251       9.260  56.923 -61.948  1.00  0.500          C  
ATOM   3897  H   TRP A 251      13.901  51.157 -61.212  1.00  0.370          H  
ATOM   3898  HA  TRP A 251      12.648  51.528 -63.845  1.00  0.460          H  
ATOM   3899 1HB  TRP A 251      11.247  51.191 -61.965  1.00  0.600          H  
ATOM   3900 2HB  TRP A 251      11.946  52.546 -61.110  1.00  0.600          H  
ATOM   3901  HD1 TRP A 251       9.598  51.732 -64.042  1.00  0.600          H  
ATOM   3902  HE1 TRP A 251       8.043  53.753 -64.429  1.00  0.600          H  
ATOM   3903  HE3 TRP A 251      11.769  54.992 -60.806  1.00  0.600          H  
ATOM   3904  HZ2 TRP A 251       7.783  56.371 -63.420  1.00  0.600          H  
ATOM   3905  HZ3 TRP A 251      10.817  57.233 -60.521  1.00  0.600          H  
ATOM   3906  HH2 TRP A 251       8.847  57.919 -61.802  1.00  0.600          H  
ATOM   3907  N   SER A 252      13.261  53.800 -64.491  1.00  0.510          N  
ATOM   3908  CA  SER A 252      13.734  55.068 -64.990  1.00  0.650          C  
ATOM   3909  C   SER A 252      12.523  55.972 -65.216  1.00  0.640          C  
ATOM   3910  O   SER A 252      11.615  55.587 -65.958  1.00  0.750          O  
ATOM   3911  CB  SER A 252      14.493  54.864 -66.285  1.00  0.850          C  
ATOM   3912  OG  SER A 252      14.907  56.086 -66.826  1.00  0.850          O  
ATOM   3913  H   SER A 252      12.694  53.225 -65.100  1.00  0.610          H  
ATOM   3914  HA  SER A 252      14.418  55.472 -64.257  1.00  0.780          H  
ATOM   3915 1HB  SER A 252      15.361  54.231 -66.099  1.00  1.020          H  
ATOM   3916 2HB  SER A 252      13.856  54.345 -66.999  1.00  1.020          H  
ATOM   3917  HG  SER A 252      15.329  55.876 -67.663  1.00  1.020          H  
ATOM   3918  N   PRO A 253      12.450  57.146 -64.570  1.00  0.680          N  
ATOM   3919  CA  PRO A 253      11.345  58.065 -64.638  1.00  0.710          C  
ATOM   3920  C   PRO A 253      11.299  58.699 -66.005  1.00  0.610          C  
ATOM   3921  O   PRO A 253      12.338  58.824 -66.650  1.00  0.680          O  
ATOM   3922  CB  PRO A 253      11.704  59.115 -63.581  1.00  1.060          C  
ATOM   3923  CG  PRO A 253      13.200  59.091 -63.534  1.00  1.060          C  
ATOM   3924  CD  PRO A 253      13.587  57.645 -63.798  1.00  1.060          C  
ATOM   3925  HA  PRO A 253      10.437  57.512 -64.404  1.00  0.850          H  
ATOM   3926 1HB  PRO A 253      11.317  60.103 -63.894  1.00  1.280          H  
ATOM   3927 2HB  PRO A 253      11.242  58.886 -62.626  1.00  1.280          H  
ATOM   3928 1HG  PRO A 253      13.602  59.769 -64.307  1.00  1.280          H  
ATOM   3929 2HG  PRO A 253      13.552  59.473 -62.572  1.00  1.280          H  
ATOM   3930 1HD  PRO A 253      14.502  57.647 -64.415  1.00  1.280          H  
ATOM   3931 2HD  PRO A 253      13.697  57.090 -62.869  1.00  1.280          H  
ATOM   3932  N   PRO A 254      10.139  59.140 -66.454  1.00  0.650          N  
ATOM   3933  CA  PRO A 254       9.951  59.870 -67.673  1.00  0.680          C  
ATOM   3934  C   PRO A 254      10.423  61.296 -67.481  1.00  0.670          C  
ATOM   3935  O   PRO A 254      10.526  61.738 -66.335  1.00  0.660          O  
ATOM   3936  CB  PRO A 254       8.477  59.811 -67.844  1.00  1.020          C  
ATOM   3937  CG  PRO A 254       7.923  59.759 -66.443  1.00  1.020          C  
ATOM   3938  CD  PRO A 254       8.910  58.930 -65.674  1.00  1.020          C  
ATOM   3939  HA  PRO A 254      10.472  59.337 -68.475  1.00  0.820          H  
ATOM   3940 1HB  PRO A 254       8.171  60.678 -68.441  1.00  1.220          H  
ATOM   3941 2HB  PRO A 254       8.286  58.920 -68.383  1.00  1.220          H  
ATOM   3942 1HG  PRO A 254       7.823  60.784 -66.044  1.00  1.220          H  
ATOM   3943 2HG  PRO A 254       6.912  59.323 -66.452  1.00  1.220          H  
ATOM   3944 1HD  PRO A 254       9.005  59.335 -64.656  1.00  1.220          H  
ATOM   3945 2HD  PRO A 254       8.610  57.870 -65.689  1.00  1.220          H  
ATOM   3946  N   PRO A 255      10.715  62.046 -68.547  1.00  0.810          N  
ATOM   3947  CA  PRO A 255      10.961  63.466 -68.493  1.00  0.900          C  
ATOM   3948  C   PRO A 255       9.733  64.168 -67.947  1.00  0.760          C  
ATOM   3949  O   PRO A 255       8.601  63.752 -68.235  1.00  0.800          O  
ATOM   3950  CB  PRO A 255      11.211  63.835 -69.958  1.00  1.350          C  
ATOM   3951  CG  PRO A 255      11.644  62.538 -70.614  1.00  1.350          C  
ATOM   3952  CD  PRO A 255      10.866  61.452 -69.888  1.00  1.350          C  
ATOM   3953  HA  PRO A 255      11.845  63.662 -67.861  1.00  1.080          H  
ATOM   3954 1HB  PRO A 255      10.301  64.260 -70.390  1.00  1.620          H  
ATOM   3955 2HB  PRO A 255      11.980  64.617 -70.020  1.00  1.620          H  
ATOM   3956 1HG  PRO A 255      11.416  62.568 -71.692  1.00  1.620          H  
ATOM   3957 2HG  PRO A 255      12.735  62.412 -70.524  1.00  1.620          H  
ATOM   3958 1HD  PRO A 255       9.880  61.276 -70.354  1.00  1.620          H  
ATOM   3959 2HD  PRO A 255      11.494  60.555 -69.871  1.00  1.620          H  
ATOM   3960  N   ARG A 256       9.953  65.226 -67.186  1.00  0.730          N  
ATOM   3961  CA  ARG A 256       8.889  66.036 -66.616  1.00  0.680          C  
ATOM   3962  C   ARG A 256       9.238  67.513 -66.687  1.00  0.740          C  
ATOM   3963  O   ARG A 256      10.404  67.883 -66.532  1.00  0.870          O  
ATOM   3964  CB  ARG A 256       8.666  65.653 -65.168  1.00  0.970          C  
ATOM   3965  CG  ARG A 256       8.089  64.275 -64.920  1.00  0.970          C  
ATOM   3966  CD  ARG A 256       8.018  63.979 -63.475  1.00  0.970          C  
ATOM   3967  NE  ARG A 256       9.355  63.825 -62.893  1.00  0.970          N  
ATOM   3968  CZ  ARG A 256       9.641  63.796 -61.570  1.00  0.970          C  
ATOM   3969  NH1 ARG A 256       8.684  63.914 -60.682  1.00  0.970          N  
ATOM   3970  NH2 ARG A 256      10.895  63.646 -61.176  1.00  0.970          N  
ATOM   3971  H   ARG A 256      10.910  65.492 -66.998  1.00  0.880          H  
ATOM   3972  HA  ARG A 256       7.972  65.864 -67.180  1.00  0.820          H  
ATOM   3973 1HB  ARG A 256       9.621  65.676 -64.673  1.00  1.170          H  
ATOM   3974 2HB  ARG A 256       8.020  66.390 -64.685  1.00  1.170          H  
ATOM   3975 1HG  ARG A 256       7.087  64.248 -65.324  1.00  1.170          H  
ATOM   3976 2HG  ARG A 256       8.701  63.507 -65.393  1.00  1.170          H  
ATOM   3977 1HD  ARG A 256       7.522  64.811 -62.980  1.00  1.170          H  
ATOM   3978 2HD  ARG A 256       7.456  63.059 -63.314  1.00  1.170          H  
ATOM   3979  HE  ARG A 256      10.131  63.724 -63.540  1.00  1.170          H  
ATOM   3980 1HH1 ARG A 256       7.729  64.018 -60.988  1.00  1.170          H  
ATOM   3981 2HH1 ARG A 256       8.893  63.891 -59.691  1.00  1.170          H  
ATOM   3982 1HH2 ARG A 256      11.631  63.551 -61.864  1.00  1.170          H  
ATOM   3983 2HH2 ARG A 256      11.119  63.623 -60.191  1.00  1.170          H  
ATOM   3984  N   ASN A 257       8.223  68.354 -66.844  1.00  0.790          N  
ATOM   3985  CA  ASN A 257       8.384  69.804 -66.834  1.00  0.890          C  
ATOM   3986  C   ASN A 257       8.779  70.301 -65.451  1.00  0.810          C  
ATOM   3987  O   ASN A 257       8.320  69.777 -64.437  1.00  0.730          O  
ATOM   3988  CB  ASN A 257       7.117  70.507 -67.292  1.00  1.210          C  
ATOM   3989  CG  ASN A 257       7.350  71.969 -67.629  1.00  1.210          C  
ATOM   3990  OD1 ASN A 257       7.457  72.852 -66.757  1.00  1.210          O  
ATOM   3991  ND2 ASN A 257       7.432  72.245 -68.910  1.00  1.210          N  
ATOM   3992  H   ASN A 257       7.294  67.975 -66.994  1.00  0.950          H  
ATOM   3993  HA  ASN A 257       9.194  70.067 -67.517  1.00  1.070          H  
ATOM   3994 1HB  ASN A 257       6.713  70.001 -68.167  1.00  1.450          H  
ATOM   3995 2HB  ASN A 257       6.364  70.451 -66.506  1.00  1.450          H  
ATOM   3996 1HD2 ASN A 257       7.581  73.190 -69.214  1.00  1.450          H  
ATOM   3997 2HD2 ASN A 257       7.338  71.516 -69.591  1.00  1.450          H  
ATOM   3998  N   ALA A 258       9.554  71.375 -65.397  1.00  0.950          N  
ATOM   3999  CA  ALA A 258       9.950  71.967 -64.121  1.00  1.030          C  
ATOM   4000  C   ALA A 258       8.745  72.330 -63.249  1.00  1.010          C  
ATOM   4001  O   ALA A 258       8.826  72.250 -62.024  1.00  1.090          O  
ATOM   4002  CB  ALA A 258      10.769  73.220 -64.368  1.00  1.410          C  
ATOM   4003  H   ALA A 258       9.899  71.780 -66.257  1.00  1.140          H  
ATOM   4004  HA  ALA A 258      10.551  71.240 -63.582  1.00  1.240          H  
ATOM   4005 1HB  ALA A 258      11.080  73.642 -63.413  1.00  1.690          H  
ATOM   4006 2HB  ALA A 258      11.647  72.974 -64.962  1.00  1.690          H  
ATOM   4007 3HB  ALA A 258      10.157  73.950 -64.903  1.00  1.690          H  
ATOM   4008  N   ASP A 259       7.637  72.731 -63.873  1.00  1.000          N  
ATOM   4009  CA  ASP A 259       6.440  73.122 -63.146  1.00  1.090          C  
ATOM   4010  C   ASP A 259       5.398  71.999 -63.054  1.00  1.000          C  
ATOM   4011  O   ASP A 259       4.244  72.251 -62.709  1.00  1.130          O  
ATOM   4012  CB  ASP A 259       5.809  74.351 -63.804  1.00  1.490          C  
ATOM   4013  CG  ASP A 259       6.672  75.623 -63.696  1.00  1.490          C  
ATOM   4014  OD1 ASP A 259       7.340  75.809 -62.702  1.00  1.490          O  
ATOM   4015  OD2 ASP A 259       6.647  76.398 -64.621  1.00  1.490          O  
ATOM   4016  H   ASP A 259       7.617  72.801 -64.891  1.00  1.200          H  
ATOM   4017  HA  ASP A 259       6.732  73.390 -62.131  1.00  1.310          H  
ATOM   4018 1HB  ASP A 259       5.638  74.138 -64.861  1.00  1.790          H  
ATOM   4019 2HB  ASP A 259       4.839  74.550 -63.350  1.00  1.790          H  
ATOM   4020  N   ASP A 260       5.775  70.773 -63.422  1.00  0.800          N  
ATOM   4021  CA  ASP A 260       4.882  69.614 -63.392  1.00  0.730          C  
ATOM   4022  C   ASP A 260       4.401  69.319 -61.973  1.00  0.630          C  
ATOM   4023  O   ASP A 260       5.193  69.355 -61.029  1.00  0.590          O  
ATOM   4024  CB  ASP A 260       5.570  68.360 -63.956  1.00  1.050          C  
ATOM   4025  CG  ASP A 260       4.599  67.178 -64.223  1.00  1.050          C  
ATOM   4026  OD1 ASP A 260       4.178  66.508 -63.292  1.00  1.050          O  
ATOM   4027  OD2 ASP A 260       4.334  66.924 -65.380  1.00  1.050          O  
ATOM   4028  H   ASP A 260       6.744  70.609 -63.701  1.00  0.960          H  
ATOM   4029  HA  ASP A 260       4.010  69.837 -64.007  1.00  0.880          H  
ATOM   4030 1HB  ASP A 260       6.055  68.615 -64.887  1.00  1.260          H  
ATOM   4031 2HB  ASP A 260       6.356  68.039 -63.268  1.00  1.260          H  
ATOM   4032  N   ASP A 261       3.125  68.937 -61.832  1.00  0.720          N  
ATOM   4033  CA  ASP A 261       2.530  68.600 -60.531  1.00  0.760          C  
ATOM   4034  C   ASP A 261       3.317  67.543 -59.760  1.00  0.690          C  
ATOM   4035  O   ASP A 261       3.344  67.552 -58.527  1.00  0.700          O  
ATOM   4036  CB  ASP A 261       1.136  67.978 -60.693  1.00  1.050          C  
ATOM   4037  CG  ASP A 261       0.002  68.887 -61.125  1.00  1.050          C  
ATOM   4038  OD1 ASP A 261       0.146  70.079 -61.152  1.00  1.050          O  
ATOM   4039  OD2 ASP A 261      -1.039  68.337 -61.413  1.00  1.050          O  
ATOM   4040  H   ASP A 261       2.535  68.914 -62.653  1.00  0.860          H  
ATOM   4041  HA  ASP A 261       2.473  69.508 -59.929  1.00  0.910          H  
ATOM   4042 1HB  ASP A 261       1.207  67.164 -61.419  1.00  1.260          H  
ATOM   4043 2HB  ASP A 261       0.851  67.520 -59.746  1.00  1.260          H  
ATOM   4044  N   GLU A 262       3.936  66.591 -60.464  1.00  0.670          N  
ATOM   4045  CA  GLU A 262       4.661  65.505 -59.805  1.00  0.710          C  
ATOM   4046  C   GLU A 262       5.828  66.006 -58.963  1.00  0.630          C  
ATOM   4047  O   GLU A 262       6.333  65.281 -58.106  1.00  0.700          O  
ATOM   4048  CB  GLU A 262       5.154  64.469 -60.823  1.00  0.980          C  
ATOM   4049  CG  GLU A 262       4.065  63.582 -61.458  1.00  0.980          C  
ATOM   4050  CD  GLU A 262       3.474  62.521 -60.518  1.00  0.980          C  
ATOM   4051  OE1 GLU A 262       4.218  61.677 -60.036  1.00  0.980          O  
ATOM   4052  OE2 GLU A 262       2.292  62.568 -60.278  1.00  0.980          O  
ATOM   4053  H   GLU A 262       3.911  66.592 -61.497  1.00  0.800          H  
ATOM   4054  HA  GLU A 262       3.964  65.000 -59.135  1.00  0.850          H  
ATOM   4055 1HB  GLU A 262       5.659  64.989 -61.629  1.00  1.170          H  
ATOM   4056 2HB  GLU A 262       5.870  63.810 -60.346  1.00  1.170          H  
ATOM   4057 1HG  GLU A 262       3.258  64.232 -61.802  1.00  1.170          H  
ATOM   4058 2HG  GLU A 262       4.488  63.092 -62.335  1.00  1.170          H  
ATOM   4059  N   LYS A 263       6.326  67.205 -59.261  1.00  0.530          N  
ATOM   4060  CA  LYS A 263       7.446  67.771 -58.539  1.00  0.510          C  
ATOM   4061  C   LYS A 263       7.031  68.686 -57.385  1.00  0.450          C  
ATOM   4062  O   LYS A 263       7.906  69.266 -56.733  1.00  0.520          O  
ATOM   4063  CB  LYS A 263       8.376  68.528 -59.490  1.00  0.720          C  
ATOM   4064  CG  LYS A 263       9.089  67.642 -60.505  1.00  0.720          C  
ATOM   4065  CD  LYS A 263      10.053  68.448 -61.387  1.00  0.720          C  
ATOM   4066  CE  LYS A 263      10.786  67.539 -62.360  1.00  0.720          C  
ATOM   4067  NZ  LYS A 263      11.704  68.280 -63.270  1.00  0.720          N  
ATOM   4068  H   LYS A 263       5.865  67.782 -59.970  1.00  0.640          H  
ATOM   4069  HA  LYS A 263       8.012  66.949 -58.103  1.00  0.610          H  
ATOM   4070 1HB  LYS A 263       7.792  69.270 -60.047  1.00  0.870          H  
ATOM   4071 2HB  LYS A 263       9.128  69.066 -58.917  1.00  0.870          H  
ATOM   4072 1HG  LYS A 263       9.642  66.865 -59.978  1.00  0.870          H  
ATOM   4073 2HG  LYS A 263       8.343  67.164 -61.142  1.00  0.870          H  
ATOM   4074 1HD  LYS A 263       9.484  69.192 -61.959  1.00  0.870          H  
ATOM   4075 2HD  LYS A 263      10.777  68.969 -60.762  1.00  0.870          H  
ATOM   4076 1HE  LYS A 263      11.361  66.808 -61.796  1.00  0.870          H  
ATOM   4077 2HE  LYS A 263      10.051  67.025 -62.950  1.00  0.870          H  
ATOM   4078 1HZ  LYS A 263      12.153  67.633 -63.904  1.00  0.870          H  
ATOM   4079 2HZ  LYS A 263      11.160  68.944 -63.808  1.00  0.870          H  
ATOM   4080 3HZ  LYS A 263      12.405  68.769 -62.734  1.00  0.870          H  
ATOM   4081  N   THR A 264       5.727  68.863 -57.129  1.00  0.430          N  
ATOM   4082  CA  THR A 264       5.351  69.783 -56.060  1.00  0.430          C  
ATOM   4083  C   THR A 264       5.035  69.025 -54.779  1.00  0.430          C  
ATOM   4084  O   THR A 264       4.873  67.803 -54.776  1.00  0.570          O  
ATOM   4085  CB  THR A 264       4.130  70.652 -56.433  1.00  0.600          C  
ATOM   4086  OG1 THR A 264       2.949  69.845 -56.494  1.00  0.600          O  
ATOM   4087  CG2 THR A 264       4.374  71.272 -57.826  1.00  0.600          C  
ATOM   4088  H   THR A 264       4.997  68.367 -57.652  1.00  0.520          H  
ATOM   4089  HA  THR A 264       6.187  70.449 -55.856  1.00  0.520          H  
ATOM   4090  HB  THR A 264       3.991  71.440 -55.695  1.00  0.720          H  
ATOM   4091  HG1 THR A 264       2.665  69.605 -55.590  1.00  0.720          H  
ATOM   4092 1HG2 THR A 264       3.519  71.886 -58.107  1.00  0.720          H  
ATOM   4093 2HG2 THR A 264       5.271  71.887 -57.796  1.00  0.720          H  
ATOM   4094 3HG2 THR A 264       4.504  70.483 -58.568  1.00  0.720          H  
ATOM   4095  N   SER A 265       4.950  69.760 -53.676  1.00  0.370          N  
ATOM   4096  CA  SER A 265       4.609  69.195 -52.379  1.00  0.390          C  
ATOM   4097  C   SER A 265       3.105  69.048 -52.176  1.00  0.280          C  
ATOM   4098  O   SER A 265       2.303  69.618 -52.924  1.00  0.330          O  
ATOM   4099  CB  SER A 265       5.193  70.064 -51.284  1.00  0.540          C  
ATOM   4100  OG  SER A 265       4.588  71.328 -51.275  1.00  0.540          O  
ATOM   4101  H   SER A 265       5.109  70.755 -53.727  1.00  0.440          H  
ATOM   4102  HA  SER A 265       5.057  68.203 -52.312  1.00  0.470          H  
ATOM   4103 1HB  SER A 265       5.045  69.582 -50.319  1.00  0.650          H  
ATOM   4104 2HB  SER A 265       6.265  70.171 -51.437  1.00  0.650          H  
ATOM   4105  HG  SER A 265       4.984  71.808 -50.541  1.00  0.650          H  
ATOM   4106  N   SER A 266       2.725  68.295 -51.141  1.00  0.300          N  
ATOM   4107  CA  SER A 266       1.325  68.131 -50.759  1.00  0.300          C  
ATOM   4108  C   SER A 266       1.209  67.715 -49.301  1.00  0.250          C  
ATOM   4109  O   SER A 266       2.194  67.729 -48.559  1.00  0.280          O  
ATOM   4110  CB  SER A 266       0.614  67.115 -51.625  1.00  0.420          C  
ATOM   4111  OG  SER A 266      -0.778  67.197 -51.412  1.00  0.420          O  
ATOM   4112  H   SER A 266       3.434  67.839 -50.586  1.00  0.360          H  
ATOM   4113  HA  SER A 266       0.822  69.092 -50.876  1.00  0.360          H  
ATOM   4114 1HB  SER A 266       0.839  67.303 -52.676  1.00  0.500          H  
ATOM   4115 2HB  SER A 266       0.968  66.112 -51.382  1.00  0.500          H  
ATOM   4116  HG  SER A 266      -1.181  66.556 -52.014  1.00  0.500          H  
ATOM   4117  N   VAL A 267       0.001  67.346 -48.899  1.00  0.290          N  
ATOM   4118  CA  VAL A 267      -0.271  66.925 -47.527  1.00  0.260          C  
ATOM   4119  C   VAL A 267       0.458  65.592 -47.297  1.00  0.230          C  
ATOM   4120  O   VAL A 267       0.169  64.643 -48.019  1.00  0.310          O  
ATOM   4121  CB  VAL A 267      -1.794  66.751 -47.341  1.00  0.380          C  
ATOM   4122  CG1 VAL A 267      -2.116  66.190 -45.965  1.00  0.380          C  
ATOM   4123  CG2 VAL A 267      -2.468  68.085 -47.537  1.00  0.380          C  
ATOM   4124  H   VAL A 267      -0.727  67.358 -49.606  1.00  0.350          H  
ATOM   4125  HA  VAL A 267       0.069  67.707 -46.861  1.00  0.310          H  
ATOM   4126  HB  VAL A 267      -2.167  66.054 -48.078  1.00  0.450          H  
ATOM   4127 1HG1 VAL A 267      -3.191  66.076 -45.865  1.00  0.450          H  
ATOM   4128 2HG1 VAL A 267      -1.639  65.227 -45.838  1.00  0.450          H  
ATOM   4129 3HG1 VAL A 267      -1.758  66.874 -45.201  1.00  0.450          H  
ATOM   4130 1HG2 VAL A 267      -3.546  67.969 -47.425  1.00  0.450          H  
ATOM   4131 2HG2 VAL A 267      -2.099  68.790 -46.795  1.00  0.450          H  
ATOM   4132 3HG2 VAL A 267      -2.252  68.466 -48.533  1.00  0.450          H  
ATOM   4133  N   PRO A 268       1.298  65.437 -46.249  1.00  0.280          N  
ATOM   4134  CA  PRO A 268       2.084  64.233 -45.962  1.00  0.390          C  
ATOM   4135  C   PRO A 268       1.331  62.904 -46.111  1.00  0.390          C  
ATOM   4136  O   PRO A 268       1.806  62.018 -46.807  1.00  0.700          O  
ATOM   4137  CB  PRO A 268       2.511  64.488 -44.510  1.00  0.580          C  
ATOM   4138  CG  PRO A 268       2.645  65.994 -44.434  1.00  0.580          C  
ATOM   4139  CD  PRO A 268       1.500  66.532 -45.261  1.00  0.580          C  
ATOM   4140  HA  PRO A 268       2.966  64.233 -46.622  1.00  0.470          H  
ATOM   4141 1HB  PRO A 268       1.771  64.083 -43.808  1.00  0.700          H  
ATOM   4142 2HB  PRO A 268       3.458  63.967 -44.305  1.00  0.700          H  
ATOM   4143 1HG  PRO A 268       2.608  66.330 -43.384  1.00  0.700          H  
ATOM   4144 2HG  PRO A 268       3.627  66.305 -44.829  1.00  0.700          H  
ATOM   4145 1HD  PRO A 268       0.608  66.701 -44.646  1.00  0.700          H  
ATOM   4146 2HD  PRO A 268       1.865  67.449 -45.755  1.00  0.700          H  
ATOM   4147  N   LEU A 269       0.226  62.715 -45.382  1.00  0.190          N  
ATOM   4148  CA  LEU A 269      -0.573  61.489 -45.531  1.00  0.170          C  
ATOM   4149  C   LEU A 269      -1.633  61.479 -46.641  1.00  0.170          C  
ATOM   4150  O   LEU A 269      -1.752  60.543 -47.451  1.00  0.260          O  
ATOM   4151  CB  LEU A 269      -1.259  61.146 -44.209  1.00  0.250          C  
ATOM   4152  CG  LEU A 269      -2.214  59.934 -44.242  1.00  0.250          C  
ATOM   4153  CD1 LEU A 269      -1.470  58.689 -44.691  1.00  0.250          C  
ATOM   4154  CD2 LEU A 269      -2.776  59.731 -42.862  1.00  0.250          C  
ATOM   4155  H   LEU A 269      -0.085  63.424 -44.738  1.00  0.230          H  
ATOM   4156  HA  LEU A 269       0.136  60.694 -45.754  1.00  0.200          H  
ATOM   4157 1HB  LEU A 269      -0.491  60.944 -43.465  1.00  0.300          H  
ATOM   4158 2HB  LEU A 269      -1.837  62.009 -43.884  1.00  0.300          H  
ATOM   4159  HG  LEU A 269      -3.031  60.117 -44.931  1.00  0.300          H  
ATOM   4160 1HD1 LEU A 269      -2.159  57.852 -44.695  1.00  0.300          H  
ATOM   4161 2HD1 LEU A 269      -1.069  58.799 -45.692  1.00  0.300          H  
ATOM   4162 3HD1 LEU A 269      -0.655  58.494 -44.012  1.00  0.300          H  
ATOM   4163 1HD2 LEU A 269      -3.457  58.876 -42.862  1.00  0.300          H  
ATOM   4164 2HD2 LEU A 269      -1.965  59.554 -42.175  1.00  0.300          H  
ATOM   4165 3HD2 LEU A 269      -3.311  60.619 -42.554  1.00  0.300          H  
ATOM   4166  N   PHE A 270      -2.436  62.526 -46.653  1.00  0.210          N  
ATOM   4167  CA  PHE A 270      -3.564  62.497 -47.538  1.00  0.350          C  
ATOM   4168  C   PHE A 270      -3.300  62.982 -48.928  1.00  0.200          C  
ATOM   4169  O   PHE A 270      -4.135  62.778 -49.796  1.00  0.230          O  
ATOM   4170  CB  PHE A 270      -4.735  63.220 -46.926  1.00  0.430          C  
ATOM   4171  CG  PHE A 270      -5.295  62.451 -45.808  1.00  0.430          C  
ATOM   4172  CD1 PHE A 270      -5.045  62.795 -44.501  1.00  0.430          C  
ATOM   4173  CD2 PHE A 270      -6.073  61.340 -46.071  1.00  0.430          C  
ATOM   4174  CE1 PHE A 270      -5.569  62.040 -43.479  1.00  0.430          C  
ATOM   4175  CE2 PHE A 270      -6.593  60.586 -45.060  1.00  0.430          C  
ATOM   4176  CZ  PHE A 270      -6.341  60.933 -43.759  1.00  0.430          C  
ATOM   4177  H   PHE A 270      -2.289  63.285 -46.011  1.00  0.250          H  
ATOM   4178  HA  PHE A 270      -3.866  61.458 -47.620  1.00  0.420          H  
ATOM   4179 1HB  PHE A 270      -4.448  64.202 -46.580  1.00  0.520          H  
ATOM   4180 2HB  PHE A 270      -5.490  63.335 -47.668  1.00  0.520          H  
ATOM   4181  HD1 PHE A 270      -4.431  63.666 -44.275  1.00  0.520          H  
ATOM   4182  HD2 PHE A 270      -6.272  61.065 -47.104  1.00  0.520          H  
ATOM   4183  HE1 PHE A 270      -5.370  62.316 -42.443  1.00  0.520          H  
ATOM   4184  HE2 PHE A 270      -7.203  59.711 -45.285  1.00  0.520          H  
ATOM   4185  HZ  PHE A 270      -6.752  60.334 -42.946  1.00  0.520          H  
ATOM   4186  N   GLY A 271      -2.125  63.535 -49.216  1.00  0.220          N  
ATOM   4187  CA  GLY A 271      -1.837  63.933 -50.570  1.00  0.200          C  
ATOM   4188  C   GLY A 271      -1.934  62.686 -51.445  1.00  0.170          C  
ATOM   4189  O   GLY A 271      -2.641  62.680 -52.452  1.00  0.270          O  
ATOM   4190  H   GLY A 271      -1.376  63.710 -48.542  1.00  0.260          H  
ATOM   4191 1HA  GLY A 271      -2.543  64.695 -50.901  1.00  0.240          H  
ATOM   4192 2HA  GLY A 271      -0.829  64.349 -50.615  1.00  0.240          H  
ATOM   4193  N   GLU A 272      -1.227  61.626 -51.047  1.00  0.210          N  
ATOM   4194  CA  GLU A 272      -1.202  60.350 -51.750  1.00  0.220          C  
ATOM   4195  C   GLU A 272      -2.547  59.623 -51.728  1.00  0.180          C  
ATOM   4196  O   GLU A 272      -2.968  59.092 -52.759  1.00  0.180          O  
ATOM   4197  CB  GLU A 272      -0.103  59.472 -51.147  1.00  0.300          C  
ATOM   4198  CG  GLU A 272       1.317  59.989 -51.425  1.00  0.300          C  
ATOM   4199  CD  GLU A 272       1.698  61.156 -50.598  1.00  0.300          C  
ATOM   4200  OE1 GLU A 272       0.952  61.457 -49.720  1.00  0.300          O  
ATOM   4201  OE2 GLU A 272       2.720  61.752 -50.830  1.00  0.300          O  
ATOM   4202  H   GLU A 272      -0.634  61.723 -50.218  1.00  0.250          H  
ATOM   4203  HA  GLU A 272      -0.944  60.546 -52.790  1.00  0.260          H  
ATOM   4204 1HB  GLU A 272      -0.241  59.403 -50.064  1.00  0.360          H  
ATOM   4205 2HB  GLU A 272      -0.175  58.461 -51.550  1.00  0.360          H  
ATOM   4206 1HG  GLU A 272       2.016  59.194 -51.214  1.00  0.360          H  
ATOM   4207 2HG  GLU A 272       1.391  60.258 -52.469  1.00  0.360          H  
ATOM   4208  N   ILE A 273      -3.256  59.625 -50.589  1.00  0.160          N  
ATOM   4209  CA  ILE A 273      -4.554  58.945 -50.572  1.00  0.130          C  
ATOM   4210  C   ILE A 273      -5.549  59.677 -51.477  1.00  0.120          C  
ATOM   4211  O   ILE A 273      -6.187  59.063 -52.340  1.00  0.120          O  
ATOM   4212  CB  ILE A 273      -5.125  58.848 -49.143  1.00  0.190          C  
ATOM   4213  CG1 ILE A 273      -4.235  57.915 -48.293  1.00  0.190          C  
ATOM   4214  CG2 ILE A 273      -6.582  58.349 -49.187  1.00  0.190          C  
ATOM   4215  CD1 ILE A 273      -4.513  57.966 -46.796  1.00  0.190          C  
ATOM   4216  H   ILE A 273      -2.865  60.054 -49.740  1.00  0.190          H  
ATOM   4217  HA  ILE A 273      -4.421  57.936 -50.958  1.00  0.160          H  
ATOM   4218  HB  ILE A 273      -5.100  59.825 -48.686  1.00  0.230          H  
ATOM   4219 1HG1 ILE A 273      -4.372  56.894 -48.637  1.00  0.230          H  
ATOM   4220 2HG1 ILE A 273      -3.192  58.195 -48.444  1.00  0.230          H  
ATOM   4221 1HG2 ILE A 273      -6.995  58.290 -48.188  1.00  0.230          H  
ATOM   4222 2HG2 ILE A 273      -7.191  59.031 -49.765  1.00  0.230          H  
ATOM   4223 3HG2 ILE A 273      -6.616  57.359 -49.650  1.00  0.230          H  
ATOM   4224 1HD1 ILE A 273      -3.837  57.289 -46.277  1.00  0.230          H  
ATOM   4225 2HD1 ILE A 273      -4.347  58.975 -46.441  1.00  0.230          H  
ATOM   4226 3HD1 ILE A 273      -5.529  57.671 -46.579  1.00  0.230          H  
ATOM   4227  N   PHE A 274      -5.662  60.996 -51.294  1.00  0.130          N  
ATOM   4228  CA  PHE A 274      -6.579  61.805 -52.074  1.00  0.160          C  
ATOM   4229  C   PHE A 274      -6.178  61.783 -53.525  1.00  0.130          C  
ATOM   4230  O   PHE A 274      -7.051  61.769 -54.393  1.00  0.160          O  
ATOM   4231  CB  PHE A 274      -6.620  63.251 -51.589  1.00  0.210          C  
ATOM   4232  CG  PHE A 274      -7.227  63.464 -50.203  1.00  0.210          C  
ATOM   4233  CD1 PHE A 274      -7.928  62.452 -49.507  1.00  0.210          C  
ATOM   4234  CD2 PHE A 274      -7.105  64.710 -49.595  1.00  0.210          C  
ATOM   4235  CE1 PHE A 274      -8.458  62.697 -48.262  1.00  0.210          C  
ATOM   4236  CE2 PHE A 274      -7.645  64.944 -48.345  1.00  0.210          C  
ATOM   4237  CZ  PHE A 274      -8.318  63.937 -47.680  1.00  0.210          C  
ATOM   4238  H   PHE A 274      -5.109  61.467 -50.579  1.00  0.160          H  
ATOM   4239  HA  PHE A 274      -7.574  61.375 -52.011  1.00  0.190          H  
ATOM   4240 1HB  PHE A 274      -5.604  63.652 -51.579  1.00  0.250          H  
ATOM   4241 2HB  PHE A 274      -7.180  63.853 -52.300  1.00  0.250          H  
ATOM   4242  HD1 PHE A 274      -8.053  61.466 -49.933  1.00  0.250          H  
ATOM   4243  HD2 PHE A 274      -6.568  65.513 -50.121  1.00  0.250          H  
ATOM   4244  HE1 PHE A 274      -8.989  61.907 -47.733  1.00  0.250          H  
ATOM   4245  HE2 PHE A 274      -7.537  65.925 -47.883  1.00  0.250          H  
ATOM   4246  HZ  PHE A 274      -8.738  64.123 -46.692  1.00  0.250          H  
ATOM   4247  N   GLY A 275      -4.869  61.802 -53.793  1.00  0.120          N  
ATOM   4248  CA  GLY A 275      -4.336  61.764 -55.133  1.00  0.130          C  
ATOM   4249  C   GLY A 275      -4.856  60.531 -55.844  1.00  0.140          C  
ATOM   4250  O   GLY A 275      -5.386  60.619 -56.956  1.00  0.200          O  
ATOM   4251  H   GLY A 275      -4.185  61.864 -53.040  1.00  0.140          H  
ATOM   4252 1HA  GLY A 275      -4.619  62.663 -55.662  1.00  0.160          H  
ATOM   4253 2HA  GLY A 275      -3.248  61.735 -55.081  1.00  0.160          H  
ATOM   4254  N   ALA A 276      -4.692  59.366 -55.213  1.00  0.120          N  
ATOM   4255  CA  ALA A 276      -5.167  58.147 -55.826  1.00  0.120          C  
ATOM   4256  C   ALA A 276      -6.652  58.220 -56.098  1.00  0.130          C  
ATOM   4257  O   ALA A 276      -7.103  57.820 -57.164  1.00  0.180          O  
ATOM   4258  CB  ALA A 276      -4.911  56.976 -54.918  1.00  0.170          C  
ATOM   4259  H   ALA A 276      -4.210  59.335 -54.306  1.00  0.140          H  
ATOM   4260  HA  ALA A 276      -4.643  58.010 -56.769  1.00  0.140          H  
ATOM   4261 1HB  ALA A 276      -5.259  56.057 -55.384  1.00  0.200          H  
ATOM   4262 2HB  ALA A 276      -3.863  56.903 -54.713  1.00  0.200          H  
ATOM   4263 3HB  ALA A 276      -5.449  57.148 -53.985  1.00  0.200          H  
ATOM   4264  N   PHE A 277      -7.418  58.784 -55.168  1.00  0.120          N  
ATOM   4265  CA  PHE A 277      -8.850  58.890 -55.367  1.00  0.160          C  
ATOM   4266  C   PHE A 277      -9.228  59.846 -56.508  1.00  0.190          C  
ATOM   4267  O   PHE A 277     -10.081  59.521 -57.331  1.00  0.270          O  
ATOM   4268  CB  PHE A 277      -9.512  59.366 -54.076  1.00  0.210          C  
ATOM   4269  CG  PHE A 277      -9.594  58.359 -52.912  1.00  0.210          C  
ATOM   4270  CD1 PHE A 277      -9.653  58.827 -51.608  1.00  0.210          C  
ATOM   4271  CD2 PHE A 277      -9.637  56.977 -53.103  1.00  0.210          C  
ATOM   4272  CE1 PHE A 277      -9.745  57.950 -50.546  1.00  0.210          C  
ATOM   4273  CE2 PHE A 277      -9.731  56.116 -52.045  1.00  0.210          C  
ATOM   4274  CZ  PHE A 277      -9.781  56.595 -50.768  1.00  0.210          C  
ATOM   4275  H   PHE A 277      -7.000  59.075 -54.276  1.00  0.140          H  
ATOM   4276  HA  PHE A 277      -9.232  57.914 -55.639  1.00  0.190          H  
ATOM   4277 1HB  PHE A 277      -8.982  60.238 -53.719  1.00  0.250          H  
ATOM   4278 2HB  PHE A 277     -10.494  59.679 -54.309  1.00  0.250          H  
ATOM   4279  HD1 PHE A 277      -9.626  59.898 -51.422  1.00  0.250          H  
ATOM   4280  HD2 PHE A 277      -9.610  56.568 -54.086  1.00  0.250          H  
ATOM   4281  HE1 PHE A 277      -9.789  58.334 -49.527  1.00  0.250          H  
ATOM   4282  HE2 PHE A 277      -9.768  55.045 -52.221  1.00  0.250          H  
ATOM   4283  HZ  PHE A 277      -9.854  55.904 -49.929  1.00  0.250          H  
ATOM   4284  N   LYS A 278      -8.581  61.012 -56.609  1.00  0.170          N  
ATOM   4285  CA  LYS A 278      -8.971  61.970 -57.652  1.00  0.230          C  
ATOM   4286  C   LYS A 278      -8.718  61.455 -59.068  1.00  0.240          C  
ATOM   4287  O   LYS A 278      -9.387  61.892 -60.002  1.00  0.420          O  
ATOM   4288  CB  LYS A 278      -8.322  63.351 -57.449  1.00  0.300          C  
ATOM   4289  CG  LYS A 278      -6.854  63.496 -57.706  1.00  0.300          C  
ATOM   4290  CD  LYS A 278      -6.375  64.890 -57.289  1.00  0.300          C  
ATOM   4291  CE  LYS A 278      -4.913  65.140 -57.596  1.00  0.300          C  
ATOM   4292  NZ  LYS A 278      -4.490  66.500 -57.135  1.00  0.300          N  
ATOM   4293  H   LYS A 278      -7.878  61.261 -55.912  1.00  0.200          H  
ATOM   4294  HA  LYS A 278     -10.045  62.128 -57.564  1.00  0.280          H  
ATOM   4295 1HB  LYS A 278      -8.804  64.052 -58.112  1.00  0.360          H  
ATOM   4296 2HB  LYS A 278      -8.508  63.685 -56.429  1.00  0.360          H  
ATOM   4297 1HG  LYS A 278      -6.335  62.763 -57.159  1.00  0.360          H  
ATOM   4298 2HG  LYS A 278      -6.660  63.362 -58.759  1.00  0.360          H  
ATOM   4299 1HD  LYS A 278      -6.999  65.663 -57.730  1.00  0.360          H  
ATOM   4300 2HD  LYS A 278      -6.466  64.955 -56.216  1.00  0.360          H  
ATOM   4301 1HE  LYS A 278      -4.309  64.401 -57.091  1.00  0.360          H  
ATOM   4302 2HE  LYS A 278      -4.746  65.060 -58.669  1.00  0.360          H  
ATOM   4303 1HZ  LYS A 278      -3.513  66.648 -57.343  1.00  0.360          H  
ATOM   4304 2HZ  LYS A 278      -5.042  67.201 -57.619  1.00  0.360          H  
ATOM   4305 3HZ  LYS A 278      -4.642  66.586 -56.122  1.00  0.360          H  
ATOM   4306  N   VAL A 279      -7.800  60.501 -59.245  1.00  0.200          N  
ATOM   4307  CA  VAL A 279      -7.558  59.980 -60.588  1.00  0.230          C  
ATOM   4308  C   VAL A 279      -8.160  58.586 -60.767  1.00  0.190          C  
ATOM   4309  O   VAL A 279      -7.876  57.906 -61.755  1.00  0.500          O  
ATOM   4310  CB  VAL A 279      -6.047  59.906 -60.902  1.00  0.310          C  
ATOM   4311  CG1 VAL A 279      -5.438  61.302 -60.804  1.00  0.310          C  
ATOM   4312  CG2 VAL A 279      -5.348  58.913 -59.956  1.00  0.310          C  
ATOM   4313  H   VAL A 279      -7.210  60.206 -58.453  1.00  0.240          H  
ATOM   4314  HA  VAL A 279      -8.025  60.649 -61.309  1.00  0.280          H  
ATOM   4315  HB  VAL A 279      -5.919  59.570 -61.929  1.00  0.370          H  
ATOM   4316 1HG1 VAL A 279      -4.380  61.257 -61.055  1.00  0.370          H  
ATOM   4317 2HG1 VAL A 279      -5.949  61.974 -61.493  1.00  0.370          H  
ATOM   4318 3HG1 VAL A 279      -5.548  61.663 -59.790  1.00  0.370          H  
ATOM   4319 1HG2 VAL A 279      -4.289  58.865 -60.200  1.00  0.370          H  
ATOM   4320 2HG2 VAL A 279      -5.464  59.237 -58.939  1.00  0.370          H  
ATOM   4321 3HG2 VAL A 279      -5.782  57.919 -60.061  1.00  0.370          H  
ATOM   4322  N   MET A 280      -8.964  58.150 -59.800  1.00  0.220          N  
ATOM   4323  CA  MET A 280      -9.549  56.825 -59.804  1.00  0.150          C  
ATOM   4324  C   MET A 280     -10.801  56.726 -60.671  1.00  0.170          C  
ATOM   4325  O   MET A 280     -11.704  57.569 -60.609  1.00  0.220          O  
ATOM   4326  CB  MET A 280      -9.830  56.443 -58.366  1.00  0.240          C  
ATOM   4327  CG  MET A 280     -10.279  55.079 -58.130  1.00  0.240          C  
ATOM   4328  SD  MET A 280     -10.445  54.706 -56.384  1.00  0.240          S  
ATOM   4329  CE  MET A 280      -8.736  54.646 -55.820  1.00  0.240          C  
ATOM   4330  H   MET A 280      -9.186  58.767 -59.014  1.00  0.260          H  
ATOM   4331  HA  MET A 280      -8.814  56.132 -60.209  1.00  0.180          H  
ATOM   4332 1HB  MET A 280      -8.952  56.583 -57.815  1.00  0.290          H  
ATOM   4333 2HB  MET A 280     -10.566  57.115 -57.958  1.00  0.290          H  
ATOM   4334 1HG  MET A 280     -11.242  54.904 -58.615  1.00  0.290          H  
ATOM   4335 2HG  MET A 280      -9.541  54.415 -58.557  1.00  0.290          H  
ATOM   4336 1HE  MET A 280      -8.726  54.403 -54.780  1.00  0.290          H  
ATOM   4337 2HE  MET A 280      -8.190  53.886 -56.366  1.00  0.290          H  
ATOM   4338 3HE  MET A 280      -8.248  55.604 -55.963  1.00  0.290          H  
ATOM   4339  N   LYS A 281     -10.868  55.646 -61.453  1.00  0.170          N  
ATOM   4340  CA  LYS A 281     -11.990  55.376 -62.347  1.00  0.200          C  
ATOM   4341  C   LYS A 281     -13.007  54.457 -61.681  1.00  0.150          C  
ATOM   4342  O   LYS A 281     -12.658  53.722 -60.744  1.00  0.130          O  
ATOM   4343  CB  LYS A 281     -11.480  54.764 -63.654  1.00  0.270          C  
ATOM   4344  CG  LYS A 281     -10.420  55.611 -64.397  1.00  0.270          C  
ATOM   4345  CD  LYS A 281     -10.962  56.963 -64.865  1.00  0.270          C  
ATOM   4346  CE  LYS A 281      -9.926  57.711 -65.699  1.00  0.270          C  
ATOM   4347  NZ  LYS A 281     -10.419  59.054 -66.129  1.00  0.270          N  
ATOM   4348  H   LYS A 281     -10.091  55.002 -61.435  1.00  0.200          H  
ATOM   4349  HA  LYS A 281     -12.496  56.316 -62.565  1.00  0.240          H  
ATOM   4350 1HB  LYS A 281     -11.038  53.789 -63.449  1.00  0.320          H  
ATOM   4351 2HB  LYS A 281     -12.316  54.608 -64.335  1.00  0.320          H  
ATOM   4352 1HG  LYS A 281      -9.574  55.794 -63.729  1.00  0.320          H  
ATOM   4353 2HG  LYS A 281     -10.057  55.055 -65.262  1.00  0.320          H  
ATOM   4354 1HD  LYS A 281     -11.868  56.820 -65.453  1.00  0.320          H  
ATOM   4355 2HD  LYS A 281     -11.198  57.582 -63.999  1.00  0.320          H  
ATOM   4356 1HE  LYS A 281      -9.020  57.841 -65.105  1.00  0.320          H  
ATOM   4357 2HE  LYS A 281      -9.688  57.122 -66.584  1.00  0.320          H  
ATOM   4358 1HZ  LYS A 281      -9.706  59.518 -66.675  1.00  0.320          H  
ATOM   4359 2HZ  LYS A 281     -11.254  58.948 -66.689  1.00  0.320          H  
ATOM   4360 3HZ  LYS A 281     -10.630  59.610 -65.311  1.00  0.320          H  
ATOM   4361  N   ARG A 282     -14.238  54.440 -62.219  1.00  0.180          N  
ATOM   4362  CA  ARG A 282     -15.315  53.636 -61.641  1.00  0.170          C  
ATOM   4363  C   ARG A 282     -14.972  52.200 -61.239  1.00  0.140          C  
ATOM   4364  O   ARG A 282     -15.296  51.828 -60.115  1.00  0.140          O  
ATOM   4365  CB  ARG A 282     -16.562  53.621 -62.528  1.00  0.240          C  
ATOM   4366  CG  ARG A 282     -17.708  52.755 -61.972  1.00  0.240          C  
ATOM   4367  CD  ARG A 282     -18.908  52.778 -62.819  1.00  0.240          C  
ATOM   4368  NE  ARG A 282     -19.949  51.893 -62.289  1.00  0.240          N  
ATOM   4369  CZ  ARG A 282     -21.113  51.593 -62.905  1.00  0.240          C  
ATOM   4370  NH1 ARG A 282     -21.394  52.108 -64.086  1.00  0.240          N  
ATOM   4371  NH2 ARG A 282     -21.978  50.775 -62.321  1.00  0.240          N  
ATOM   4372  H   ARG A 282     -14.435  55.040 -63.012  1.00  0.220          H  
ATOM   4373  HA  ARG A 282     -15.618  54.141 -60.731  1.00  0.200          H  
ATOM   4374 1HB  ARG A 282     -16.953  54.636 -62.579  1.00  0.290          H  
ATOM   4375 2HB  ARG A 282     -16.358  53.318 -63.537  1.00  0.290          H  
ATOM   4376 1HG  ARG A 282     -17.391  51.714 -61.903  1.00  0.290          H  
ATOM   4377 2HG  ARG A 282     -17.980  53.113 -60.981  1.00  0.290          H  
ATOM   4378 1HD  ARG A 282     -19.303  53.795 -62.852  1.00  0.290          H  
ATOM   4379 2HD  ARG A 282     -18.645  52.447 -63.822  1.00  0.290          H  
ATOM   4380  HE  ARG A 282     -19.783  51.473 -61.384  1.00  0.290          H  
ATOM   4381 1HH1 ARG A 282     -20.743  52.732 -64.538  1.00  0.290          H  
ATOM   4382 2HH1 ARG A 282     -22.266  51.881 -64.543  1.00  0.290          H  
ATOM   4383 1HH2 ARG A 282     -21.773  50.379 -61.413  1.00  0.290          H  
ATOM   4384 2HH2 ARG A 282     -22.848  50.547 -62.781  1.00  0.290          H  
ATOM   4385  N   PRO A 283     -14.330  51.337 -62.057  1.00  0.150          N  
ATOM   4386  CA  PRO A 283     -14.028  49.965 -61.667  1.00  0.170          C  
ATOM   4387  C   PRO A 283     -13.318  49.849 -60.320  1.00  0.130          C  
ATOM   4388  O   PRO A 283     -13.577  48.903 -59.570  1.00  0.140          O  
ATOM   4389  CB  PRO A 283     -13.125  49.494 -62.812  1.00  0.260          C  
ATOM   4390  CG  PRO A 283     -13.577  50.308 -64.004  1.00  0.260          C  
ATOM   4391  CD  PRO A 283     -13.877  51.681 -63.429  1.00  0.260          C  
ATOM   4392  HA  PRO A 283     -14.952  49.389 -61.632  1.00  0.200          H  
ATOM   4393 1HB  PRO A 283     -12.068  49.647 -62.549  1.00  0.310          H  
ATOM   4394 2HB  PRO A 283     -13.260  48.415 -62.965  1.00  0.310          H  
ATOM   4395 1HG  PRO A 283     -12.782  50.333 -64.765  1.00  0.310          H  
ATOM   4396 2HG  PRO A 283     -14.452  49.843 -64.477  1.00  0.310          H  
ATOM   4397 1HD  PRO A 283     -12.957  52.254 -63.401  1.00  0.310          H  
ATOM   4398 2HD  PRO A 283     -14.639  52.151 -64.027  1.00  0.310          H  
ATOM   4399  N   MET A 284     -12.467  50.824 -59.978  1.00  0.120          N  
ATOM   4400  CA  MET A 284     -11.753  50.762 -58.722  1.00  0.110          C  
ATOM   4401  C   MET A 284     -12.662  51.249 -57.618  1.00  0.110          C  
ATOM   4402  O   MET A 284     -12.607  50.741 -56.499  1.00  0.120          O  
ATOM   4403  CB  MET A 284     -10.459  51.531 -58.804  1.00  0.160          C  
ATOM   4404  CG  MET A 284      -9.539  51.383 -57.583  1.00  0.160          C  
ATOM   4405  SD  MET A 284      -8.879  49.729 -57.370  1.00  0.160          S  
ATOM   4406  CE  MET A 284      -8.251  49.836 -55.692  1.00  0.160          C  
ATOM   4407  H   MET A 284     -12.297  51.637 -60.571  1.00  0.140          H  
ATOM   4408  HA  MET A 284     -11.509  49.723 -58.517  1.00  0.130          H  
ATOM   4409 1HB  MET A 284      -9.905  51.202 -59.679  1.00  0.190          H  
ATOM   4410 2HB  MET A 284     -10.703  52.554 -58.957  1.00  0.190          H  
ATOM   4411 1HG  MET A 284      -8.705  52.061 -57.697  1.00  0.190          H  
ATOM   4412 2HG  MET A 284     -10.081  51.654 -56.676  1.00  0.190          H  
ATOM   4413 1HE  MET A 284      -7.811  48.888 -55.415  1.00  0.190          H  
ATOM   4414 2HE  MET A 284      -7.493  50.620 -55.627  1.00  0.190          H  
ATOM   4415 3HE  MET A 284      -9.067  50.064 -55.014  1.00  0.190          H  
ATOM   4416  N   TRP A 285     -13.499  52.243 -57.912  1.00  0.110          N  
ATOM   4417  CA  TRP A 285     -14.399  52.722 -56.874  1.00  0.110          C  
ATOM   4418  C   TRP A 285     -15.338  51.595 -56.480  1.00  0.100          C  
ATOM   4419  O   TRP A 285     -15.588  51.367 -55.292  1.00  0.110          O  
ATOM   4420  CB  TRP A 285     -15.218  53.923 -57.340  1.00  0.150          C  
ATOM   4421  CG  TRP A 285     -14.438  55.171 -57.387  1.00  0.150          C  
ATOM   4422  CD1 TRP A 285     -14.079  55.877 -58.488  1.00  0.150          C  
ATOM   4423  CD2 TRP A 285     -13.889  55.874 -56.259  1.00  0.150          C  
ATOM   4424  NE1 TRP A 285     -13.352  56.963 -58.134  1.00  0.150          N  
ATOM   4425  CE2 TRP A 285     -13.237  56.983 -56.755  1.00  0.150          C  
ATOM   4426  CE3 TRP A 285     -13.901  55.643 -54.870  1.00  0.150          C  
ATOM   4427  CZ2 TRP A 285     -12.610  57.872 -55.925  1.00  0.150          C  
ATOM   4428  CZ3 TRP A 285     -13.272  56.536 -54.050  1.00  0.150          C  
ATOM   4429  CH2 TRP A 285     -12.655  57.617 -54.562  1.00  0.150          C  
ATOM   4430  H   TRP A 285     -13.478  52.661 -58.851  1.00  0.130          H  
ATOM   4431  HA  TRP A 285     -13.806  53.004 -56.008  1.00  0.130          H  
ATOM   4432 1HB  TRP A 285     -15.615  53.732 -58.334  1.00  0.180          H  
ATOM   4433 2HB  TRP A 285     -16.070  54.057 -56.683  1.00  0.180          H  
ATOM   4434  HD1 TRP A 285     -14.322  55.610 -59.501  1.00  0.180          H  
ATOM   4435  HE1 TRP A 285     -12.942  57.630 -58.823  1.00  0.180          H  
ATOM   4436  HE3 TRP A 285     -14.404  54.769 -54.454  1.00  0.180          H  
ATOM   4437  HZ2 TRP A 285     -12.097  58.746 -56.302  1.00  0.180          H  
ATOM   4438  HZ3 TRP A 285     -13.282  56.359 -52.974  1.00  0.180          H  
ATOM   4439  HH2 TRP A 285     -12.184  58.299 -53.878  1.00  0.180          H  
ATOM   4440  N   MET A 286     -15.821  50.855 -57.479  1.00  0.100          N  
ATOM   4441  CA  MET A 286     -16.732  49.764 -57.197  1.00  0.110          C  
ATOM   4442  C   MET A 286     -16.018  48.645 -56.473  1.00  0.100          C  
ATOM   4443  O   MET A 286     -16.597  48.028 -55.577  1.00  0.110          O  
ATOM   4444  CB  MET A 286     -17.392  49.276 -58.474  1.00  0.150          C  
ATOM   4445  CG  MET A 286     -18.266  50.334 -59.076  1.00  0.150          C  
ATOM   4446  SD  MET A 286     -19.533  50.869 -57.933  1.00  0.150          S  
ATOM   4447  CE  MET A 286     -19.716  52.549 -58.385  1.00  0.150          C  
ATOM   4448  H   MET A 286     -15.569  51.104 -58.440  1.00  0.120          H  
ATOM   4449  HA  MET A 286     -17.502  50.128 -56.524  1.00  0.130          H  
ATOM   4450 1HB  MET A 286     -16.622  49.014 -59.200  1.00  0.180          H  
ATOM   4451 2HB  MET A 286     -17.989  48.389 -58.273  1.00  0.180          H  
ATOM   4452 1HG  MET A 286     -17.661  51.192 -59.346  1.00  0.180          H  
ATOM   4453 2HG  MET A 286     -18.746  49.947 -59.975  1.00  0.180          H  
ATOM   4454 1HE  MET A 286     -20.469  53.013 -57.745  1.00  0.180          H  
ATOM   4455 2HE  MET A 286     -18.757  53.064 -58.250  1.00  0.180          H  
ATOM   4456 3HE  MET A 286     -20.025  52.623 -59.421  1.00  0.180          H  
ATOM   4457  N   LEU A 287     -14.746  48.413 -56.805  1.00  0.080          N  
ATOM   4458  CA  LEU A 287     -13.988  47.388 -56.125  1.00  0.070          C  
ATOM   4459  C   LEU A 287     -13.823  47.755 -54.660  1.00  0.070          C  
ATOM   4460  O   LEU A 287     -13.995  46.892 -53.796  1.00  0.070          O  
ATOM   4461  CB  LEU A 287     -12.618  47.200 -56.782  1.00  0.100          C  
ATOM   4462  CG  LEU A 287     -11.700  46.106 -56.196  1.00  0.100          C  
ATOM   4463  CD1 LEU A 287     -12.370  44.748 -56.292  1.00  0.100          C  
ATOM   4464  CD2 LEU A 287     -10.407  46.097 -56.969  1.00  0.100          C  
ATOM   4465  H   LEU A 287     -14.331  48.899 -57.602  1.00  0.100          H  
ATOM   4466  HA  LEU A 287     -14.549  46.465 -56.182  1.00  0.080          H  
ATOM   4467 1HB  LEU A 287     -12.772  46.995 -57.832  1.00  0.120          H  
ATOM   4468 2HB  LEU A 287     -12.080  48.143 -56.702  1.00  0.120          H  
ATOM   4469  HG  LEU A 287     -11.494  46.316 -55.144  1.00  0.120          H  
ATOM   4470 1HD1 LEU A 287     -11.705  44.010 -55.888  1.00  0.120          H  
ATOM   4471 2HD1 LEU A 287     -13.294  44.725 -55.725  1.00  0.120          H  
ATOM   4472 3HD1 LEU A 287     -12.577  44.530 -57.331  1.00  0.120          H  
ATOM   4473 1HD2 LEU A 287      -9.761  45.338 -56.558  1.00  0.120          H  
ATOM   4474 2HD2 LEU A 287     -10.600  45.884 -58.014  1.00  0.120          H  
ATOM   4475 3HD2 LEU A 287      -9.933  47.060 -56.881  1.00  0.120          H  
ATOM   4476  N   LEU A 288     -13.511  49.030 -54.363  1.00  0.080          N  
ATOM   4477  CA  LEU A 288     -13.347  49.470 -52.977  1.00  0.070          C  
ATOM   4478  C   LEU A 288     -14.640  49.292 -52.187  1.00  0.070          C  
ATOM   4479  O   LEU A 288     -14.600  48.879 -51.025  1.00  0.070          O  
ATOM   4480  CB  LEU A 288     -12.942  50.960 -52.916  1.00  0.100          C  
ATOM   4481  CG  LEU A 288     -11.515  51.357 -53.399  1.00  0.100          C  
ATOM   4482  CD1 LEU A 288     -11.414  52.867 -53.476  1.00  0.100          C  
ATOM   4483  CD2 LEU A 288     -10.472  50.848 -52.439  1.00  0.100          C  
ATOM   4484  H   LEU A 288     -13.337  49.689 -55.128  1.00  0.100          H  
ATOM   4485  HA  LEU A 288     -12.580  48.859 -52.512  1.00  0.080          H  
ATOM   4486 1HB  LEU A 288     -13.650  51.518 -53.532  1.00  0.120          H  
ATOM   4487 2HB  LEU A 288     -13.052  51.301 -51.889  1.00  0.120          H  
ATOM   4488  HG  LEU A 288     -11.335  50.942 -54.386  1.00  0.120          H  
ATOM   4489 1HD1 LEU A 288     -10.426  53.133 -53.812  1.00  0.120          H  
ATOM   4490 2HD1 LEU A 288     -12.152  53.244 -54.179  1.00  0.120          H  
ATOM   4491 3HD1 LEU A 288     -11.594  53.300 -52.496  1.00  0.120          H  
ATOM   4492 1HD2 LEU A 288      -9.490  51.146 -52.798  1.00  0.120          H  
ATOM   4493 2HD2 LEU A 288     -10.637  51.271 -51.447  1.00  0.120          H  
ATOM   4494 3HD2 LEU A 288     -10.525  49.775 -52.380  1.00  0.120          H  
ATOM   4495  N   ILE A 289     -15.789  49.581 -52.814  1.00  0.070          N  
ATOM   4496  CA  ILE A 289     -17.086  49.428 -52.155  1.00  0.080          C  
ATOM   4497  C   ILE A 289     -17.359  47.959 -51.833  1.00  0.070          C  
ATOM   4498  O   ILE A 289     -17.769  47.628 -50.712  1.00  0.110          O  
ATOM   4499  CB  ILE A 289     -18.222  50.012 -53.033  1.00  0.110          C  
ATOM   4500  CG1 ILE A 289     -18.060  51.571 -53.125  1.00  0.110          C  
ATOM   4501  CG2 ILE A 289     -19.601  49.625 -52.442  1.00  0.110          C  
ATOM   4502  CD1 ILE A 289     -18.903  52.254 -54.217  1.00  0.110          C  
ATOM   4503  H   ILE A 289     -15.741  49.977 -53.761  1.00  0.080          H  
ATOM   4504  HA  ILE A 289     -17.061  49.982 -51.219  1.00  0.100          H  
ATOM   4505  HB  ILE A 289     -18.134  49.612 -54.044  1.00  0.130          H  
ATOM   4506 1HG1 ILE A 289     -18.339  51.999 -52.164  1.00  0.130          H  
ATOM   4507 2HG1 ILE A 289     -17.016  51.801 -53.309  1.00  0.130          H  
ATOM   4508 1HG2 ILE A 289     -20.398  50.022 -53.061  1.00  0.130          H  
ATOM   4509 2HG2 ILE A 289     -19.702  48.554 -52.399  1.00  0.130          H  
ATOM   4510 3HG2 ILE A 289     -19.690  50.031 -51.434  1.00  0.130          H  
ATOM   4511 1HD1 ILE A 289     -18.721  53.325 -54.200  1.00  0.130          H  
ATOM   4512 2HD1 ILE A 289     -18.616  51.864 -55.188  1.00  0.130          H  
ATOM   4513 3HD1 ILE A 289     -19.959  52.075 -54.055  1.00  0.130          H  
ATOM   4514  N   VAL A 290     -17.151  47.083 -52.822  1.00  0.060          N  
ATOM   4515  CA  VAL A 290     -17.370  45.654 -52.659  1.00  0.090          C  
ATOM   4516  C   VAL A 290     -16.418  45.090 -51.605  1.00  0.080          C  
ATOM   4517  O   VAL A 290     -16.818  44.262 -50.776  1.00  0.110          O  
ATOM   4518  CB  VAL A 290     -17.174  44.918 -54.019  1.00  0.110          C  
ATOM   4519  CG1 VAL A 290     -17.194  43.404 -53.834  1.00  0.110          C  
ATOM   4520  CG2 VAL A 290     -18.288  45.295 -54.966  1.00  0.110          C  
ATOM   4521  H   VAL A 290     -16.835  47.439 -53.731  1.00  0.070          H  
ATOM   4522  HA  VAL A 290     -18.394  45.498 -52.324  1.00  0.110          H  
ATOM   4523  HB  VAL A 290     -16.209  45.207 -54.444  1.00  0.140          H  
ATOM   4524 1HG1 VAL A 290     -17.052  42.918 -54.798  1.00  0.140          H  
ATOM   4525 2HG1 VAL A 290     -16.397  43.115 -53.176  1.00  0.140          H  
ATOM   4526 3HG1 VAL A 290     -18.153  43.092 -53.407  1.00  0.140          H  
ATOM   4527 1HG2 VAL A 290     -18.152  44.788 -55.913  1.00  0.140          H  
ATOM   4528 2HG2 VAL A 290     -19.196  44.987 -54.519  1.00  0.140          H  
ATOM   4529 3HG2 VAL A 290     -18.308  46.364 -55.128  1.00  0.140          H  
ATOM   4530  N   THR A 291     -15.149  45.498 -51.672  1.00  0.050          N  
ATOM   4531  CA  THR A 291     -14.125  45.033 -50.760  1.00  0.050          C  
ATOM   4532  C   THR A 291     -14.456  45.455 -49.338  1.00  0.050          C  
ATOM   4533  O   THR A 291     -14.370  44.630 -48.425  1.00  0.060          O  
ATOM   4534  CB  THR A 291     -12.735  45.590 -51.169  1.00  0.070          C  
ATOM   4535  OG1 THR A 291     -12.424  45.145 -52.497  1.00  0.070          O  
ATOM   4536  CG2 THR A 291     -11.637  45.085 -50.208  1.00  0.070          C  
ATOM   4537  H   THR A 291     -14.877  46.155 -52.398  1.00  0.060          H  
ATOM   4538  HA  THR A 291     -14.091  43.945 -50.800  1.00  0.060          H  
ATOM   4539  HB  THR A 291     -12.760  46.679 -51.155  1.00  0.080          H  
ATOM   4540  HG1 THR A 291     -13.030  45.618 -53.108  1.00  0.080          H  
ATOM   4541 1HG2 THR A 291     -10.673  45.482 -50.522  1.00  0.080          H  
ATOM   4542 2HG2 THR A 291     -11.845  45.422 -49.192  1.00  0.080          H  
ATOM   4543 3HG2 THR A 291     -11.607  43.998 -50.233  1.00  0.080          H  
ATOM   4544  N   ALA A 292     -14.824  46.730 -49.139  1.00  0.070          N  
ATOM   4545  CA  ALA A 292     -15.137  47.224 -47.810  1.00  0.100          C  
ATOM   4546  C   ALA A 292     -16.316  46.493 -47.209  1.00  0.110          C  
ATOM   4547  O   ALA A 292     -16.320  46.187 -46.013  1.00  0.120          O  
ATOM   4548  CB  ALA A 292     -15.413  48.711 -47.859  1.00  0.130          C  
ATOM   4549  H   ALA A 292     -14.856  47.387 -49.923  1.00  0.080          H  
ATOM   4550  HA  ALA A 292     -14.286  47.041 -47.177  1.00  0.120          H  
ATOM   4551 1HB  ALA A 292     -15.618  49.077 -46.857  1.00  0.150          H  
ATOM   4552 2HB  ALA A 292     -14.548  49.228 -48.266  1.00  0.150          H  
ATOM   4553 3HB  ALA A 292     -16.275  48.891 -48.502  1.00  0.150          H  
ATOM   4554  N   LEU A 293     -17.318  46.191 -48.023  1.00  0.110          N  
ATOM   4555  CA  LEU A 293     -18.468  45.495 -47.511  1.00  0.130          C  
ATOM   4556  C   LEU A 293     -18.102  44.042 -47.176  1.00  0.110          C  
ATOM   4557  O   LEU A 293     -18.543  43.501 -46.161  1.00  0.140          O  
ATOM   4558  CB  LEU A 293     -19.593  45.600 -48.517  1.00  0.170          C  
ATOM   4559  CG  LEU A 293     -20.941  45.047 -48.114  1.00  0.170          C  
ATOM   4560  CD1 LEU A 293     -21.498  45.730 -46.876  1.00  0.170          C  
ATOM   4561  CD2 LEU A 293     -21.828  45.273 -49.196  1.00  0.170          C  
ATOM   4562  H   LEU A 293     -17.312  46.510 -48.999  1.00  0.130          H  
ATOM   4563  HA  LEU A 293     -18.767  45.996 -46.598  1.00  0.160          H  
ATOM   4564 1HB  LEU A 293     -19.720  46.652 -48.771  1.00  0.210          H  
ATOM   4565 2HB  LEU A 293     -19.276  45.077 -49.426  1.00  0.210          H  
ATOM   4566  HG  LEU A 293     -20.861  43.981 -47.907  1.00  0.210          H  
ATOM   4567 1HD1 LEU A 293     -22.477  45.309 -46.653  1.00  0.210          H  
ATOM   4568 2HD1 LEU A 293     -20.855  45.576 -46.036  1.00  0.210          H  
ATOM   4569 3HD1 LEU A 293     -21.598  46.797 -47.062  1.00  0.210          H  
ATOM   4570 1HD2 LEU A 293     -22.743  44.885 -48.912  1.00  0.210          H  
ATOM   4571 2HD2 LEU A 293     -21.919  46.339 -49.394  1.00  0.210          H  
ATOM   4572 3HD2 LEU A 293     -21.465  44.780 -50.062  1.00  0.210          H  
ATOM   4573  N   ASN A 294     -17.300  43.387 -48.019  1.00  0.080          N  
ATOM   4574  CA  ASN A 294     -16.896  42.023 -47.707  1.00  0.080          C  
ATOM   4575  C   ASN A 294     -16.123  41.979 -46.391  1.00  0.080          C  
ATOM   4576  O   ASN A 294     -16.310  41.073 -45.579  1.00  0.120          O  
ATOM   4577  CB  ASN A 294     -16.073  41.451 -48.826  1.00  0.110          C  
ATOM   4578  CG  ASN A 294     -15.749  40.002 -48.653  1.00  0.110          C  
ATOM   4579  OD1 ASN A 294     -16.632  39.154 -48.483  1.00  0.110          O  
ATOM   4580  ND2 ASN A 294     -14.488  39.705 -48.702  1.00  0.110          N  
ATOM   4581  H   ASN A 294     -16.992  43.821 -48.895  1.00  0.100          H  
ATOM   4582  HA  ASN A 294     -17.793  41.416 -47.583  1.00  0.100          H  
ATOM   4583 1HB  ASN A 294     -16.615  41.589 -49.740  1.00  0.130          H  
ATOM   4584 2HB  ASN A 294     -15.142  42.014 -48.912  1.00  0.130          H  
ATOM   4585 1HD2 ASN A 294     -14.180  38.740 -48.611  1.00  0.130          H  
ATOM   4586 2HD2 ASN A 294     -13.817  40.433 -48.825  1.00  0.130          H  
ATOM   4587  N   TRP A 295     -15.272  42.966 -46.157  1.00  0.070          N  
ATOM   4588  CA  TRP A 295     -14.528  42.970 -44.926  1.00  0.080          C  
ATOM   4589  C   TRP A 295     -15.352  43.379 -43.714  1.00  0.080          C  
ATOM   4590  O   TRP A 295     -15.176  42.793 -42.641  1.00  0.100          O  
ATOM   4591  CB  TRP A 295     -13.265  43.763 -45.112  1.00  0.110          C  
ATOM   4592  CG  TRP A 295     -12.258  42.915 -45.784  1.00  0.110          C  
ATOM   4593  CD1 TRP A 295     -11.886  42.944 -47.081  1.00  0.110          C  
ATOM   4594  CD2 TRP A 295     -11.472  41.876 -45.162  1.00  0.110          C  
ATOM   4595  NE1 TRP A 295     -10.915  42.007 -47.316  1.00  0.110          N  
ATOM   4596  CE2 TRP A 295     -10.640  41.354 -46.141  1.00  0.110          C  
ATOM   4597  CE3 TRP A 295     -11.409  41.363 -43.868  1.00  0.110          C  
ATOM   4598  CZ2 TRP A 295      -9.733  40.347 -45.863  1.00  0.110          C  
ATOM   4599  CZ3 TRP A 295     -10.514  40.360 -43.593  1.00  0.110          C  
ATOM   4600  CH2 TRP A 295      -9.692  39.863 -44.561  1.00  0.110          C  
ATOM   4601  H   TRP A 295     -15.103  43.684 -46.872  1.00  0.080          H  
ATOM   4602  HA  TRP A 295     -14.198  41.952 -44.760  1.00  0.100          H  
ATOM   4603 1HB  TRP A 295     -13.462  44.645 -45.737  1.00  0.130          H  
ATOM   4604 2HB  TRP A 295     -12.884  44.104 -44.164  1.00  0.130          H  
ATOM   4605  HD1 TRP A 295     -12.293  43.610 -47.820  1.00  0.130          H  
ATOM   4606  HE1 TRP A 295     -10.485  41.843 -48.217  1.00  0.130          H  
ATOM   4607  HE3 TRP A 295     -12.057  41.748 -43.088  1.00  0.130          H  
ATOM   4608  HZ2 TRP A 295      -9.069  39.936 -46.625  1.00  0.130          H  
ATOM   4609  HZ3 TRP A 295     -10.473  39.980 -42.581  1.00  0.130          H  
ATOM   4610  HH2 TRP A 295      -8.994  39.068 -44.306  1.00  0.130          H  
ATOM   4611  N   ILE A 296     -16.363  44.250 -43.874  1.00  0.080          N  
ATOM   4612  CA  ILE A 296     -17.155  44.552 -42.693  1.00  0.150          C  
ATOM   4613  C   ILE A 296     -17.895  43.239 -42.351  1.00  0.110          C  
ATOM   4614  O   ILE A 296     -18.150  42.979 -41.184  1.00  0.140          O  
ATOM   4615  CB  ILE A 296     -18.180  45.731 -42.897  1.00  0.180          C  
ATOM   4616  CG1 ILE A 296     -18.595  46.394 -41.539  1.00  0.180          C  
ATOM   4617  CG2 ILE A 296     -19.466  45.275 -43.545  1.00  0.180          C  
ATOM   4618  CD1 ILE A 296     -17.491  47.208 -40.871  1.00  0.180          C  
ATOM   4619  H   ILE A 296     -16.486  44.766 -44.751  1.00  0.100          H  
ATOM   4620  HA  ILE A 296     -16.489  44.781 -41.871  1.00  0.180          H  
ATOM   4621  HB  ILE A 296     -17.716  46.489 -43.533  1.00  0.220          H  
ATOM   4622 1HG1 ILE A 296     -19.452  47.044 -41.702  1.00  0.220          H  
ATOM   4623 2HG1 ILE A 296     -18.886  45.601 -40.845  1.00  0.220          H  
ATOM   4624 1HG2 ILE A 296     -20.120  46.132 -43.680  1.00  0.220          H  
ATOM   4625 2HG2 ILE A 296     -19.256  44.856 -44.477  1.00  0.220          H  
ATOM   4626 3HG2 ILE A 296     -19.972  44.543 -42.920  1.00  0.220          H  
ATOM   4627 1HD1 ILE A 296     -17.862  47.618 -39.933  1.00  0.220          H  
ATOM   4628 2HD1 ILE A 296     -16.634  46.600 -40.677  1.00  0.220          H  
ATOM   4629 3HD1 ILE A 296     -17.203  48.023 -41.531  1.00  0.220          H  
ATOM   4630  N   ALA A 297     -18.254  42.420 -43.371  1.00  0.100          N  
ATOM   4631  CA  ALA A 297     -18.865  41.107 -43.131  1.00  0.080          C  
ATOM   4632  C   ALA A 297     -17.885  40.128 -42.452  1.00  0.070          C  
ATOM   4633  O   ALA A 297     -18.249  39.417 -41.520  1.00  0.070          O  
ATOM   4634  CB  ALA A 297     -19.352  40.481 -44.424  1.00  0.120          C  
ATOM   4635  H   ALA A 297     -18.108  42.744 -44.333  1.00  0.120          H  
ATOM   4636  HA  ALA A 297     -19.715  41.259 -42.475  1.00  0.100          H  
ATOM   4637 1HB  ALA A 297     -19.830  39.538 -44.187  1.00  0.140          H  
ATOM   4638 2HB  ALA A 297     -20.053  41.137 -44.906  1.00  0.140          H  
ATOM   4639 3HB  ALA A 297     -18.526  40.306 -45.089  1.00  0.140          H  
ATOM   4640  N   TRP A 298     -16.621  40.107 -42.877  1.00  0.070          N  
ATOM   4641  CA  TRP A 298     -15.653  39.205 -42.257  1.00  0.070          C  
ATOM   4642  C   TRP A 298     -15.199  39.523 -40.846  1.00  0.070          C  
ATOM   4643  O   TRP A 298     -15.107  38.618 -40.002  1.00  0.080          O  
ATOM   4644  CB  TRP A 298     -14.361  39.130 -43.052  1.00  0.100          C  
ATOM   4645  CG  TRP A 298     -14.369  38.203 -44.116  1.00  0.100          C  
ATOM   4646  CD1 TRP A 298     -14.262  38.435 -45.443  1.00  0.100          C  
ATOM   4647  CD2 TRP A 298     -14.500  36.788 -43.958  1.00  0.100          C  
ATOM   4648  NE1 TRP A 298     -14.301  37.249 -46.114  1.00  0.100          N  
ATOM   4649  CE2 TRP A 298     -14.451  36.244 -45.214  1.00  0.100          C  
ATOM   4650  CE3 TRP A 298     -14.652  35.938 -42.833  1.00  0.100          C  
ATOM   4651  CZ2 TRP A 298     -14.540  34.936 -45.413  1.00  0.100          C  
ATOM   4652  CZ3 TRP A 298     -14.757  34.584 -43.041  1.00  0.100          C  
ATOM   4653  CH2 TRP A 298     -14.704  34.091 -44.307  1.00  0.100          C  
ATOM   4654  H   TRP A 298     -16.362  40.659 -43.699  1.00  0.080          H  
ATOM   4655  HA  TRP A 298     -16.119  38.223 -42.241  1.00  0.080          H  
ATOM   4656 1HB  TRP A 298     -14.141  40.104 -43.457  1.00  0.120          H  
ATOM   4657 2HB  TRP A 298     -13.562  38.877 -42.396  1.00  0.120          H  
ATOM   4658  HD1 TRP A 298     -14.147  39.417 -45.902  1.00  0.120          H  
ATOM   4659  HE1 TRP A 298     -14.234  37.094 -47.130  1.00  0.120          H  
ATOM   4660  HE3 TRP A 298     -14.689  36.344 -41.827  1.00  0.120          H  
ATOM   4661  HZ2 TRP A 298     -14.475  34.565 -46.399  1.00  0.120          H  
ATOM   4662  HZ3 TRP A 298     -14.879  33.927 -42.181  1.00  0.120          H  
ATOM   4663  HH2 TRP A 298     -14.778  33.015 -44.467  1.00  0.120          H  
ATOM   4664  N   PHE A 299     -14.938  40.794 -40.560  1.00  0.060          N  
ATOM   4665  CA  PHE A 299     -14.346  41.142 -39.277  1.00  0.060          C  
ATOM   4666  C   PHE A 299     -15.120  40.722 -38.028  1.00  0.080          C  
ATOM   4667  O   PHE A 299     -14.495  40.223 -37.102  1.00  0.160          O  
ATOM   4668  CB  PHE A 299     -13.960  42.624 -39.221  1.00  0.080          C  
ATOM   4669  CG  PHE A 299     -12.660  42.904 -39.906  1.00  0.080          C  
ATOM   4670  CD1 PHE A 299     -12.598  43.732 -41.008  1.00  0.080          C  
ATOM   4671  CD2 PHE A 299     -11.478  42.314 -39.452  1.00  0.080          C  
ATOM   4672  CE1 PHE A 299     -11.397  43.962 -41.631  1.00  0.080          C  
ATOM   4673  CE2 PHE A 299     -10.290  42.542 -40.077  1.00  0.080          C  
ATOM   4674  CZ  PHE A 299     -10.244  43.361 -41.163  1.00  0.080          C  
ATOM   4675  H   PHE A 299     -15.070  41.511 -41.284  1.00  0.070          H  
ATOM   4676  HA  PHE A 299     -13.403  40.604 -39.235  1.00  0.070          H  
ATOM   4677 1HB  PHE A 299     -14.713  43.222 -39.721  1.00  0.100          H  
ATOM   4678 2HB  PHE A 299     -13.890  42.958 -38.199  1.00  0.100          H  
ATOM   4679  HD1 PHE A 299     -13.509  44.204 -41.381  1.00  0.100          H  
ATOM   4680  HD2 PHE A 299     -11.500  41.659 -38.591  1.00  0.100          H  
ATOM   4681  HE1 PHE A 299     -11.351  44.617 -42.493  1.00  0.100          H  
ATOM   4682  HE2 PHE A 299      -9.376  42.073 -39.710  1.00  0.100          H  
ATOM   4683  HZ  PHE A 299      -9.297  43.546 -41.655  1.00  0.100          H  
ATOM   4684  N   PRO A 300     -16.454  40.821 -37.935  1.00  0.080          N  
ATOM   4685  CA  PRO A 300     -17.226  40.400 -36.782  1.00  0.150          C  
ATOM   4686  C   PRO A 300     -17.027  38.918 -36.458  1.00  0.190          C  
ATOM   4687  O   PRO A 300     -17.311  38.480 -35.349  1.00  0.370          O  
ATOM   4688  CB  PRO A 300     -18.661  40.710 -37.212  1.00  0.220          C  
ATOM   4689  CG  PRO A 300     -18.502  41.810 -38.214  1.00  0.220          C  
ATOM   4690  CD  PRO A 300     -17.242  41.457 -38.950  1.00  0.220          C  
ATOM   4691  HA  PRO A 300     -16.940  41.021 -35.927  1.00  0.180          H  
ATOM   4692 1HB  PRO A 300     -19.133  39.809 -37.639  1.00  0.270          H  
ATOM   4693 2HB  PRO A 300     -19.244  40.998 -36.358  1.00  0.270          H  
ATOM   4694 1HG  PRO A 300     -19.361  41.878 -38.888  1.00  0.270          H  
ATOM   4695 2HG  PRO A 300     -18.435  42.774 -37.706  1.00  0.270          H  
ATOM   4696 1HD  PRO A 300     -17.492  40.763 -39.724  1.00  0.270          H  
ATOM   4697 2HD  PRO A 300     -16.773  42.340 -39.331  1.00  0.270          H  
ATOM   4698  N   PHE A 301     -16.578  38.123 -37.430  1.00  0.100          N  
ATOM   4699  CA  PHE A 301     -16.342  36.720 -37.180  1.00  0.130          C  
ATOM   4700  C   PHE A 301     -14.907  36.608 -36.729  1.00  0.120          C  
ATOM   4701  O   PHE A 301     -14.603  36.184 -35.617  1.00  0.170          O  
ATOM   4702  CB  PHE A 301     -16.539  35.853 -38.438  1.00  0.170          C  
ATOM   4703  CG  PHE A 301     -16.324  34.347 -38.201  1.00  0.170          C  
ATOM   4704  CD1 PHE A 301     -17.374  33.516 -37.810  1.00  0.170          C  
ATOM   4705  CD2 PHE A 301     -15.062  33.780 -38.319  1.00  0.170          C  
ATOM   4706  CE1 PHE A 301     -17.170  32.175 -37.545  1.00  0.170          C  
ATOM   4707  CE2 PHE A 301     -14.855  32.440 -38.053  1.00  0.170          C  
ATOM   4708  CZ  PHE A 301     -15.912  31.637 -37.663  1.00  0.170          C  
ATOM   4709  H   PHE A 301     -16.326  38.484 -38.351  1.00  0.120          H  
ATOM   4710  HA  PHE A 301     -16.986  36.386 -36.382  1.00  0.160          H  
ATOM   4711 1HB  PHE A 301     -17.542  35.999 -38.801  1.00  0.200          H  
ATOM   4712 2HB  PHE A 301     -15.860  36.181 -39.227  1.00  0.200          H  
ATOM   4713  HD1 PHE A 301     -18.370  33.931 -37.713  1.00  0.200          H  
ATOM   4714  HD2 PHE A 301     -14.221  34.404 -38.613  1.00  0.200          H  
ATOM   4715  HE1 PHE A 301     -18.010  31.544 -37.241  1.00  0.200          H  
ATOM   4716  HE2 PHE A 301     -13.852  32.020 -38.140  1.00  0.200          H  
ATOM   4717  HZ  PHE A 301     -15.747  30.581 -37.451  1.00  0.200          H  
ATOM   4718  N   LEU A 302     -14.007  37.098 -37.571  1.00  0.090          N  
ATOM   4719  CA  LEU A 302     -12.577  36.931 -37.353  1.00  0.090          C  
ATOM   4720  C   LEU A 302     -12.108  37.545 -36.026  1.00  0.080          C  
ATOM   4721  O   LEU A 302     -11.158  37.056 -35.414  1.00  0.100          O  
ATOM   4722  CB  LEU A 302     -11.832  37.594 -38.521  1.00  0.130          C  
ATOM   4723  CG  LEU A 302     -12.057  36.960 -39.951  1.00  0.130          C  
ATOM   4724  CD1 LEU A 302     -11.383  37.853 -40.982  1.00  0.130          C  
ATOM   4725  CD2 LEU A 302     -11.520  35.522 -40.034  1.00  0.130          C  
ATOM   4726  H   LEU A 302     -14.335  37.536 -38.434  1.00  0.110          H  
ATOM   4727  HA  LEU A 302     -12.358  35.866 -37.313  1.00  0.110          H  
ATOM   4728 1HB  LEU A 302     -12.147  38.635 -38.568  1.00  0.150          H  
ATOM   4729 2HB  LEU A 302     -10.766  37.573 -38.304  1.00  0.150          H  
ATOM   4730  HG  LEU A 302     -13.119  36.949 -40.165  1.00  0.150          H  
ATOM   4731 1HD1 LEU A 302     -11.560  37.453 -41.985  1.00  0.150          H  
ATOM   4732 2HD1 LEU A 302     -11.799  38.859 -40.910  1.00  0.150          H  
ATOM   4733 3HD1 LEU A 302     -10.313  37.891 -40.791  1.00  0.150          H  
ATOM   4734 1HD2 LEU A 302     -11.703  35.130 -41.036  1.00  0.150          H  
ATOM   4735 2HD2 LEU A 302     -10.449  35.518 -39.832  1.00  0.150          H  
ATOM   4736 3HD2 LEU A 302     -12.021  34.888 -39.313  1.00  0.150          H  
ATOM   4737  N   LEU A 303     -12.758  38.626 -35.585  1.00  0.070          N  
ATOM   4738  CA  LEU A 303     -12.399  39.282 -34.337  1.00  0.100          C  
ATOM   4739  C   LEU A 303     -13.132  38.734 -33.092  1.00  0.100          C  
ATOM   4740  O   LEU A 303     -12.723  39.045 -31.974  1.00  0.240          O  
ATOM   4741  CB  LEU A 303     -12.704  40.794 -34.448  1.00  0.130          C  
ATOM   4742  CG  LEU A 303     -11.942  41.612 -35.573  1.00  0.130          C  
ATOM   4743  CD1 LEU A 303     -12.481  43.046 -35.594  1.00  0.130          C  
ATOM   4744  CD2 LEU A 303     -10.433  41.627 -35.333  1.00  0.130          C  
ATOM   4745  H   LEU A 303     -13.504  39.032 -36.150  1.00  0.080          H  
ATOM   4746  HA  LEU A 303     -11.336  39.134 -34.175  1.00  0.120          H  
ATOM   4747 1HB  LEU A 303     -13.774  40.901 -34.636  1.00  0.150          H  
ATOM   4748 2HB  LEU A 303     -12.486  41.258 -33.488  1.00  0.150          H  
ATOM   4749  HG  LEU A 303     -12.148  41.157 -36.531  1.00  0.150          H  
ATOM   4750 1HD1 LEU A 303     -11.990  43.623 -36.384  1.00  0.150          H  
ATOM   4751 2HD1 LEU A 303     -13.535  43.009 -35.782  1.00  0.150          H  
ATOM   4752 3HD1 LEU A 303     -12.298  43.518 -34.634  1.00  0.150          H  
ATOM   4753 1HD2 LEU A 303      -9.952  42.198 -36.128  1.00  0.150          H  
ATOM   4754 2HD2 LEU A 303     -10.218  42.093 -34.369  1.00  0.150          H  
ATOM   4755 3HD2 LEU A 303     -10.046  40.611 -35.340  1.00  0.150          H  
ATOM   4756  N   PHE A 304     -14.231  37.972 -33.254  1.00  0.120          N  
ATOM   4757  CA  PHE A 304     -15.019  37.546 -32.083  1.00  0.090          C  
ATOM   4758  C   PHE A 304     -15.313  36.036 -31.986  1.00  0.070          C  
ATOM   4759  O   PHE A 304     -15.793  35.568 -30.948  1.00  0.080          O  
ATOM   4760  CB  PHE A 304     -16.341  38.328 -32.005  1.00  0.140          C  
ATOM   4761  CG  PHE A 304     -16.181  39.865 -31.889  1.00  0.140          C  
ATOM   4762  CD1 PHE A 304     -16.506  40.681 -32.947  1.00  0.140          C  
ATOM   4763  CD2 PHE A 304     -15.707  40.475 -30.731  1.00  0.140          C  
ATOM   4764  CE1 PHE A 304     -16.373  42.052 -32.878  1.00  0.140          C  
ATOM   4765  CE2 PHE A 304     -15.565  41.858 -30.658  1.00  0.140          C  
ATOM   4766  CZ  PHE A 304     -15.902  42.647 -31.741  1.00  0.140          C  
ATOM   4767  H   PHE A 304     -14.489  37.648 -34.186  1.00  0.140          H  
ATOM   4768  HA  PHE A 304     -14.446  37.809 -31.195  1.00  0.110          H  
ATOM   4769 1HB  PHE A 304     -16.936  38.115 -32.893  1.00  0.170          H  
ATOM   4770 2HB  PHE A 304     -16.915  37.982 -31.144  1.00  0.170          H  
ATOM   4771  HD1 PHE A 304     -16.876  40.224 -33.838  1.00  0.170          H  
ATOM   4772  HD2 PHE A 304     -15.438  39.854 -29.871  1.00  0.170          H  
ATOM   4773  HE1 PHE A 304     -16.647  42.651 -33.720  1.00  0.170          H  
ATOM   4774  HE2 PHE A 304     -15.190  42.321 -29.743  1.00  0.170          H  
ATOM   4775  HZ  PHE A 304     -15.794  43.736 -31.688  1.00  0.170          H  
ATOM   4776  N   ASP A 305     -15.002  35.257 -33.031  1.00  0.060          N  
ATOM   4777  CA  ASP A 305     -15.258  33.810 -33.099  1.00  0.070          C  
ATOM   4778  C   ASP A 305     -14.777  33.064 -31.858  1.00  0.070          C  
ATOM   4779  O   ASP A 305     -15.473  32.190 -31.335  1.00  0.100          O  
ATOM   4780  CB  ASP A 305     -14.592  33.245 -34.360  1.00  0.090          C  
ATOM   4781  CG  ASP A 305     -13.028  33.543 -34.477  1.00  0.090          C  
ATOM   4782  OD1 ASP A 305     -12.415  34.063 -33.529  1.00  0.090          O  
ATOM   4783  OD2 ASP A 305     -12.490  33.273 -35.524  1.00  0.090          O  
ATOM   4784  H   ASP A 305     -14.612  35.684 -33.867  1.00  0.070          H  
ATOM   4785  HA  ASP A 305     -16.332  33.659 -33.190  1.00  0.080          H  
ATOM   4786 1HB  ASP A 305     -14.750  32.173 -34.402  1.00  0.110          H  
ATOM   4787 2HB  ASP A 305     -15.083  33.672 -35.234  1.00  0.110          H  
ATOM   4788  N   THR A 306     -13.613  33.460 -31.385  1.00  0.060          N  
ATOM   4789  CA  THR A 306     -12.923  32.939 -30.223  1.00  0.060          C  
ATOM   4790  C   THR A 306     -13.743  33.099 -28.945  1.00  0.060          C  
ATOM   4791  O   THR A 306     -13.790  32.182 -28.111  1.00  0.090          O  
ATOM   4792  CB  THR A 306     -11.565  33.650 -30.115  1.00  0.080          C  
ATOM   4793  OG1 THR A 306     -10.787  33.340 -31.293  1.00  0.080          O  
ATOM   4794  CG2 THR A 306     -10.830  33.193 -28.898  1.00  0.080          C  
ATOM   4795  H   THR A 306     -13.135  34.149 -31.962  1.00  0.070          H  
ATOM   4796  HA  THR A 306     -12.745  31.877 -30.380  1.00  0.070          H  
ATOM   4797  HB  THR A 306     -11.719  34.730 -30.065  1.00  0.100          H  
ATOM   4798  HG1 THR A 306     -11.248  33.690 -32.112  1.00  0.100          H  
ATOM   4799 1HG2 THR A 306      -9.865  33.692 -28.847  1.00  0.100          H  
ATOM   4800 2HG2 THR A 306     -11.400  33.433 -28.007  1.00  0.100          H  
ATOM   4801 3HG2 THR A 306     -10.688  32.120 -28.970  1.00  0.100          H  
ATOM   4802  N   ASP A 307     -14.384  34.256 -28.788  1.00  0.080          N  
ATOM   4803  CA  ASP A 307     -15.161  34.553 -27.606  1.00  0.090          C  
ATOM   4804  C   ASP A 307     -16.514  33.894 -27.726  1.00  0.090          C  
ATOM   4805  O   ASP A 307     -17.076  33.462 -26.721  1.00  0.110          O  
ATOM   4806  CB  ASP A 307     -15.269  36.057 -27.421  1.00  0.120          C  
ATOM   4807  CG  ASP A 307     -13.941  36.669 -26.971  1.00  0.120          C  
ATOM   4808  OD1 ASP A 307     -13.540  36.406 -25.840  1.00  0.120          O  
ATOM   4809  OD2 ASP A 307     -13.344  37.380 -27.726  1.00  0.120          O  
ATOM   4810  H   ASP A 307     -14.362  34.944 -29.540  1.00  0.100          H  
ATOM   4811  HA  ASP A 307     -14.650  34.136 -26.739  1.00  0.110          H  
ATOM   4812 1HB  ASP A 307     -15.551  36.510 -28.379  1.00  0.150          H  
ATOM   4813 2HB  ASP A 307     -16.053  36.291 -26.717  1.00  0.150          H  
ATOM   4814  N   TRP A 308     -17.027  33.783 -28.949  1.00  0.080          N  
ATOM   4815  CA  TRP A 308     -18.276  33.071 -29.170  1.00  0.090          C  
ATOM   4816  C   TRP A 308     -18.093  31.609 -28.748  1.00  0.070          C  
ATOM   4817  O   TRP A 308     -18.869  31.072 -27.940  1.00  0.080          O  
ATOM   4818  CB  TRP A 308     -18.733  33.218 -30.621  1.00  0.120          C  
ATOM   4819  CG  TRP A 308     -19.878  32.346 -30.977  1.00  0.120          C  
ATOM   4820  CD1 TRP A 308     -21.179  32.515 -30.635  1.00  0.120          C  
ATOM   4821  CD2 TRP A 308     -19.833  31.164 -31.817  1.00  0.120          C  
ATOM   4822  NE1 TRP A 308     -21.935  31.502 -31.150  1.00  0.120          N  
ATOM   4823  CE2 TRP A 308     -21.130  30.671 -31.888  1.00  0.120          C  
ATOM   4824  CE3 TRP A 308     -18.804  30.497 -32.506  1.00  0.120          C  
ATOM   4825  CZ2 TRP A 308     -21.448  29.525 -32.619  1.00  0.120          C  
ATOM   4826  CZ3 TRP A 308     -19.118  29.357 -33.249  1.00  0.120          C  
ATOM   4827  CH2 TRP A 308     -20.404  28.881 -33.305  1.00  0.120          C  
ATOM   4828  H   TRP A 308     -16.532  34.224 -29.730  1.00  0.100          H  
ATOM   4829  HA  TRP A 308     -19.044  33.516 -28.539  1.00  0.110          H  
ATOM   4830 1HB  TRP A 308     -19.009  34.251 -30.795  1.00  0.150          H  
ATOM   4831 2HB  TRP A 308     -17.910  32.989 -31.281  1.00  0.150          H  
ATOM   4832  HD1 TRP A 308     -21.563  33.328 -30.014  1.00  0.150          H  
ATOM   4833  HE1 TRP A 308     -22.947  31.379 -31.012  1.00  0.150          H  
ATOM   4834  HE3 TRP A 308     -17.779  30.869 -32.462  1.00  0.150          H  
ATOM   4835  HZ2 TRP A 308     -22.468  29.152 -32.669  1.00  0.150          H  
ATOM   4836  HZ3 TRP A 308     -18.310  28.854 -33.781  1.00  0.150          H  
ATOM   4837  HH2 TRP A 308     -20.611  27.993 -33.896  1.00  0.150          H  
ATOM   4838  N   MET A 309     -17.008  30.972 -29.201  1.00  0.070          N  
ATOM   4839  CA  MET A 309     -16.769  29.592 -28.806  1.00  0.090          C  
ATOM   4840  C   MET A 309     -16.652  29.478 -27.285  1.00  0.070          C  
ATOM   4841  O   MET A 309     -17.250  28.600 -26.648  1.00  0.100          O  
ATOM   4842  CB  MET A 309     -15.491  29.081 -29.456  1.00  0.120          C  
ATOM   4843  CG  MET A 309     -15.592  28.828 -30.939  1.00  0.120          C  
ATOM   4844  SD  MET A 309     -16.699  27.491 -31.338  1.00  0.120          S  
ATOM   4845  CE  MET A 309     -15.744  26.067 -30.848  1.00  0.120          C  
ATOM   4846  H   MET A 309     -16.381  31.443 -29.860  1.00  0.080          H  
ATOM   4847  HA  MET A 309     -17.602  28.996 -29.145  1.00  0.110          H  
ATOM   4848 1HB  MET A 309     -14.702  29.824 -29.315  1.00  0.140          H  
ATOM   4849 2HB  MET A 309     -15.166  28.183 -28.954  1.00  0.140          H  
ATOM   4850 1HG  MET A 309     -15.949  29.722 -31.432  1.00  0.140          H  
ATOM   4851 2HG  MET A 309     -14.611  28.596 -31.332  1.00  0.140          H  
ATOM   4852 1HE  MET A 309     -16.314  25.161 -31.044  1.00  0.140          H  
ATOM   4853 2HE  MET A 309     -14.810  26.035 -31.417  1.00  0.140          H  
ATOM   4854 3HE  MET A 309     -15.515  26.125 -29.794  1.00  0.140          H  
ATOM   4855  N   GLY A 310     -15.907  30.406 -26.679  1.00  0.060          N  
ATOM   4856  CA  GLY A 310     -15.707  30.440 -25.239  1.00  0.090          C  
ATOM   4857  C   GLY A 310     -16.993  30.607 -24.418  1.00  0.160          C  
ATOM   4858  O   GLY A 310     -17.214  29.869 -23.461  1.00  0.410          O  
ATOM   4859  H   GLY A 310     -15.395  31.098 -27.238  1.00  0.070          H  
ATOM   4860 1HA  GLY A 310     -15.183  29.548 -24.914  1.00  0.110          H  
ATOM   4861 2HA  GLY A 310     -15.037  31.269 -25.020  1.00  0.110          H  
ATOM   4862  N   ARG A 311     -17.794  31.627 -24.743  1.00  0.100          N  
ATOM   4863  CA  ARG A 311     -18.989  31.959 -23.968  1.00  0.100          C  
ATOM   4864  C   ARG A 311     -20.346  31.402 -24.435  1.00  0.080          C  
ATOM   4865  O   ARG A 311     -21.221  31.157 -23.604  1.00  0.090          O  
ATOM   4866  CB  ARG A 311     -19.126  33.473 -23.898  1.00  0.140          C  
ATOM   4867  CG  ARG A 311     -18.019  34.159 -23.118  1.00  0.140          C  
ATOM   4868  CD  ARG A 311     -18.229  35.620 -22.959  1.00  0.140          C  
ATOM   4869  NE  ARG A 311     -17.119  36.224 -22.225  1.00  0.140          N  
ATOM   4870  CZ  ARG A 311     -15.967  36.615 -22.752  1.00  0.140          C  
ATOM   4871  NH1 ARG A 311     -15.754  36.483 -24.030  1.00  0.140          N  
ATOM   4872  NH2 ARG A 311     -15.075  37.114 -21.936  1.00  0.140          N  
ATOM   4873  H   ARG A 311     -17.550  32.204 -25.545  1.00  0.120          H  
ATOM   4874  HA  ARG A 311     -18.819  31.596 -22.955  1.00  0.120          H  
ATOM   4875 1HB  ARG A 311     -19.130  33.882 -24.908  1.00  0.170          H  
ATOM   4876 2HB  ARG A 311     -20.074  33.729 -23.432  1.00  0.170          H  
ATOM   4877 1HG  ARG A 311     -17.941  33.728 -22.137  1.00  0.170          H  
ATOM   4878 2HG  ARG A 311     -17.087  34.002 -23.647  1.00  0.170          H  
ATOM   4879 1HD  ARG A 311     -18.324  36.103 -23.928  1.00  0.170          H  
ATOM   4880 2HD  ARG A 311     -19.140  35.785 -22.381  1.00  0.170          H  
ATOM   4881  HE  ARG A 311     -17.184  36.343 -21.207  1.00  0.170          H  
ATOM   4882 1HH1 ARG A 311     -16.477  36.087 -24.605  1.00  0.170          H  
ATOM   4883 2HH1 ARG A 311     -14.855  36.746 -24.458  1.00  0.170          H  
ATOM   4884 1HH2 ARG A 311     -15.343  37.172 -20.941  1.00  0.170          H  
ATOM   4885 2HH2 ARG A 311     -14.172  37.419 -22.266  1.00  0.170          H  
ATOM   4886  N   GLU A 312     -20.583  31.255 -25.743  1.00  0.080          N  
ATOM   4887  CA  GLU A 312     -21.916  30.856 -26.190  1.00  0.080          C  
ATOM   4888  C   GLU A 312     -22.013  29.402 -26.650  1.00  0.070          C  
ATOM   4889  O   GLU A 312     -23.097  28.809 -26.578  1.00  0.080          O  
ATOM   4890  CB  GLU A 312     -22.411  31.844 -27.239  1.00  0.110          C  
ATOM   4891  CG  GLU A 312     -22.591  33.256 -26.643  1.00  0.110          C  
ATOM   4892  CD  GLU A 312     -23.165  34.304 -27.559  1.00  0.110          C  
ATOM   4893  OE1 GLU A 312     -24.362  34.417 -27.624  1.00  0.110          O  
ATOM   4894  OE2 GLU A 312     -22.412  35.042 -28.158  1.00  0.110          O  
ATOM   4895  H   GLU A 312     -19.866  31.422 -26.446  1.00  0.100          H  
ATOM   4896  HA  GLU A 312     -22.593  30.958 -25.344  1.00  0.100          H  
ATOM   4897 1HB  GLU A 312     -21.680  31.898 -28.027  1.00  0.130          H  
ATOM   4898 2HB  GLU A 312     -23.345  31.513 -27.664  1.00  0.130          H  
ATOM   4899 1HG  GLU A 312     -23.233  33.173 -25.767  1.00  0.130          H  
ATOM   4900 2HG  GLU A 312     -21.616  33.600 -26.300  1.00  0.130          H  
ATOM   4901  N   VAL A 313     -20.902  28.827 -27.104  1.00  0.070          N  
ATOM   4902  CA  VAL A 313     -20.919  27.430 -27.539  1.00  0.070          C  
ATOM   4903  C   VAL A 313     -20.593  26.548 -26.331  1.00  0.070          C  
ATOM   4904  O   VAL A 313     -21.393  25.697 -25.954  1.00  0.080          O  
ATOM   4905  CB  VAL A 313     -19.910  27.184 -28.673  1.00  0.100          C  
ATOM   4906  CG1 VAL A 313     -19.864  25.718 -29.082  1.00  0.100          C  
ATOM   4907  CG2 VAL A 313     -20.292  28.032 -29.838  1.00  0.100          C  
ATOM   4908  H   VAL A 313     -20.060  29.404 -27.188  1.00  0.080          H  
ATOM   4909  HA  VAL A 313     -21.916  27.186 -27.904  1.00  0.080          H  
ATOM   4910  HB  VAL A 313     -18.928  27.444 -28.329  1.00  0.120          H  
ATOM   4911 1HG1 VAL A 313     -19.135  25.587 -29.882  1.00  0.120          H  
ATOM   4912 2HG1 VAL A 313     -19.580  25.090 -28.236  1.00  0.120          H  
ATOM   4913 3HG1 VAL A 313     -20.848  25.426 -29.437  1.00  0.120          H  
ATOM   4914 1HG2 VAL A 313     -19.583  27.886 -30.640  1.00  0.120          H  
ATOM   4915 2HG2 VAL A 313     -21.287  27.754 -30.176  1.00  0.120          H  
ATOM   4916 3HG2 VAL A 313     -20.290  29.082 -29.542  1.00  0.120          H  
ATOM   4917  N   PHE A 314     -19.430  26.777 -25.713  1.00  0.070          N  
ATOM   4918  CA  PHE A 314     -19.009  26.014 -24.536  1.00  0.100          C  
ATOM   4919  C   PHE A 314     -19.725  26.405 -23.244  1.00  0.120          C  
ATOM   4920  O   PHE A 314     -20.087  25.545 -22.438  1.00  0.290          O  
ATOM   4921  CB  PHE A 314     -17.495  26.118 -24.343  1.00  0.130          C  
ATOM   4922  CG  PHE A 314     -16.722  25.174 -25.210  1.00  0.130          C  
ATOM   4923  CD1 PHE A 314     -16.778  25.232 -26.609  1.00  0.130          C  
ATOM   4924  CD2 PHE A 314     -15.914  24.208 -24.616  1.00  0.130          C  
ATOM   4925  CE1 PHE A 314     -16.068  24.333 -27.368  1.00  0.130          C  
ATOM   4926  CE2 PHE A 314     -15.198  23.321 -25.384  1.00  0.130          C  
ATOM   4927  CZ  PHE A 314     -15.280  23.381 -26.758  1.00  0.130          C  
ATOM   4928  H   PHE A 314     -18.802  27.489 -26.092  1.00  0.080          H  
ATOM   4929  HA  PHE A 314     -19.243  24.978 -24.742  1.00  0.120          H  
ATOM   4930 1HB  PHE A 314     -17.166  27.137 -24.556  1.00  0.150          H  
ATOM   4931 2HB  PHE A 314     -17.245  25.918 -23.301  1.00  0.150          H  
ATOM   4932  HD1 PHE A 314     -17.386  25.981 -27.101  1.00  0.150          H  
ATOM   4933  HD2 PHE A 314     -15.853  24.160 -23.526  1.00  0.150          H  
ATOM   4934  HE1 PHE A 314     -16.126  24.376 -28.445  1.00  0.150          H  
ATOM   4935  HE2 PHE A 314     -14.570  22.571 -24.907  1.00  0.150          H  
ATOM   4936  HZ  PHE A 314     -14.715  22.676 -27.362  1.00  0.150          H  
ATOM   4937  N   GLY A 315     -19.931  27.700 -23.057  1.00  0.090          N  
ATOM   4938  CA  GLY A 315     -20.560  28.255 -21.869  1.00  0.080          C  
ATOM   4939  C   GLY A 315     -19.504  28.700 -20.868  1.00  0.100          C  
ATOM   4940  O   GLY A 315     -18.427  28.121 -20.790  1.00  0.240          O  
ATOM   4941  H   GLY A 315     -19.611  28.349 -23.764  1.00  0.110          H  
ATOM   4942 1HA  GLY A 315     -21.181  29.105 -22.152  1.00  0.100          H  
ATOM   4943 2HA  GLY A 315     -21.214  27.513 -21.415  1.00  0.100          H  
ATOM   4944  N   GLY A 316     -19.821  29.714 -20.073  1.00  0.120          N  
ATOM   4945  CA  GLY A 316     -18.865  30.221 -19.095  1.00  0.110          C  
ATOM   4946  C   GLY A 316     -18.307  31.569 -19.529  1.00  0.110          C  
ATOM   4947  O   GLY A 316     -18.775  32.154 -20.502  1.00  0.240          O  
ATOM   4948  H   GLY A 316     -20.720  30.162 -20.172  1.00  0.140          H  
ATOM   4949 1HA  GLY A 316     -19.358  30.321 -18.129  1.00  0.130          H  
ATOM   4950 2HA  GLY A 316     -18.045  29.512 -18.963  1.00  0.130          H  
ATOM   4951  N   ASP A 317     -17.350  32.077 -18.763  1.00  0.100          N  
ATOM   4952  CA  ASP A 317     -16.753  33.392 -18.977  1.00  0.110          C  
ATOM   4953  C   ASP A 317     -15.323  33.418 -18.434  1.00  0.090          C  
ATOM   4954  O   ASP A 317     -14.822  32.420 -17.931  1.00  0.180          O  
ATOM   4955  CB  ASP A 317     -17.634  34.456 -18.274  1.00  0.150          C  
ATOM   4956  CG  ASP A 317     -17.544  35.889 -18.851  1.00  0.150          C  
ATOM   4957  OD1 ASP A 317     -16.526  36.202 -19.452  1.00  0.150          O  
ATOM   4958  OD2 ASP A 317     -18.472  36.640 -18.706  1.00  0.150          O  
ATOM   4959  H   ASP A 317     -17.046  31.518 -17.968  1.00  0.120          H  
ATOM   4960  HA  ASP A 317     -16.716  33.594 -20.047  1.00  0.130          H  
ATOM   4961 1HB  ASP A 317     -18.675  34.140 -18.330  1.00  0.180          H  
ATOM   4962 2HB  ASP A 317     -17.370  34.489 -17.211  1.00  0.180          H  
ATOM   4963  N   SER A 318     -14.646  34.552 -18.560  1.00  0.110          N  
ATOM   4964  CA  SER A 318     -13.273  34.691 -18.060  1.00  0.150          C  
ATOM   4965  C   SER A 318     -13.263  34.981 -16.554  1.00  0.150          C  
ATOM   4966  O   SER A 318     -12.218  34.954 -15.902  1.00  0.240          O  
ATOM   4967  CB  SER A 318     -12.547  35.789 -18.812  1.00  0.190          C  
ATOM   4968  OG  SER A 318     -13.063  37.055 -18.495  1.00  0.190          O  
ATOM   4969  H   SER A 318     -15.121  35.342 -18.996  1.00  0.130          H  
ATOM   4970  HA  SER A 318     -12.751  33.748 -18.229  1.00  0.180          H  
ATOM   4971 1HB  SER A 318     -11.486  35.753 -18.572  1.00  0.230          H  
ATOM   4972 2HB  SER A 318     -12.647  35.613 -19.883  1.00  0.230          H  
ATOM   4973  HG  SER A 318     -12.619  37.676 -19.078  1.00  0.230          H  
ATOM   4974  N   ASP A 319     -14.443  35.291 -16.026  1.00  0.170          N  
ATOM   4975  CA  ASP A 319     -14.694  35.604 -14.624  1.00  0.260          C  
ATOM   4976  C   ASP A 319     -15.544  34.505 -13.980  1.00  0.170          C  
ATOM   4977  O   ASP A 319     -15.987  33.577 -14.660  1.00  0.170          O  
ATOM   4978  CB  ASP A 319     -15.413  36.963 -14.527  1.00  0.330          C  
ATOM   4979  CG  ASP A 319     -15.299  37.680 -13.162  1.00  0.330          C  
ATOM   4980  OD1 ASP A 319     -14.809  37.081 -12.223  1.00  0.330          O  
ATOM   4981  OD2 ASP A 319     -15.714  38.806 -13.076  1.00  0.330          O  
ATOM   4982  H   ASP A 319     -15.223  35.294 -16.664  1.00  0.200          H  
ATOM   4983  HA  ASP A 319     -13.741  35.664 -14.099  1.00  0.310          H  
ATOM   4984 1HB  ASP A 319     -15.016  37.627 -15.297  1.00  0.390          H  
ATOM   4985 2HB  ASP A 319     -16.471  36.817 -14.751  1.00  0.390          H  
ATOM   4986  N   GLY A 320     -15.847  34.670 -12.698  1.00  0.160          N  
ATOM   4987  CA  GLY A 320     -16.706  33.745 -11.962  1.00  0.120          C  
ATOM   4988  C   GLY A 320     -16.006  32.461 -11.529  1.00  0.110          C  
ATOM   4989  O   GLY A 320     -14.800  32.440 -11.292  1.00  0.120          O  
ATOM   4990  H   GLY A 320     -15.430  35.471 -12.219  1.00  0.190          H  
ATOM   4991 1HA  GLY A 320     -17.095  34.257 -11.082  1.00  0.140          H  
ATOM   4992 2HA  GLY A 320     -17.566  33.493 -12.581  1.00  0.140          H  
ATOM   4993  N   ASN A 321     -16.800  31.398 -11.394  1.00  0.100          N  
ATOM   4994  CA  ASN A 321     -16.374  30.087 -10.897  1.00  0.100          C  
ATOM   4995  C   ASN A 321     -15.221  29.549 -11.720  1.00  0.080          C  
ATOM   4996  O   ASN A 321     -15.209  29.695 -12.944  1.00  0.080          O  
ATOM   4997  CB  ASN A 321     -17.537  29.099 -10.943  1.00  0.140          C  
ATOM   4998  CG  ASN A 321     -17.278  27.788 -10.190  1.00  0.140          C  
ATOM   4999  OD1 ASN A 321     -16.547  26.872 -10.626  1.00  0.140          O  
ATOM   5000  ND2 ASN A 321     -17.895  27.686  -9.037  1.00  0.140          N  
ATOM   5001  H   ASN A 321     -17.773  31.518 -11.637  1.00  0.120          H  
ATOM   5002  HA  ASN A 321     -16.021  30.191  -9.868  1.00  0.120          H  
ATOM   5003 1HB  ASN A 321     -18.424  29.570 -10.520  1.00  0.170          H  
ATOM   5004 2HB  ASN A 321     -17.764  28.859 -11.982  1.00  0.170          H  
ATOM   5005 1HD2 ASN A 321     -17.782  26.860  -8.479  1.00  0.170          H  
ATOM   5006 2HD2 ASN A 321     -18.476  28.431  -8.709  1.00  0.170          H  
ATOM   5007  N   GLU A 322     -14.294  28.850 -11.075  1.00  0.100          N  
ATOM   5008  CA  GLU A 322     -13.163  28.284 -11.791  1.00  0.110          C  
ATOM   5009  C   GLU A 322     -13.598  27.384 -12.952  1.00  0.090          C  
ATOM   5010  O   GLU A 322     -12.909  27.330 -13.974  1.00  0.100          O  
ATOM   5011  CB  GLU A 322     -12.284  27.497 -10.819  1.00  0.150          C  
ATOM   5012  CG  GLU A 322     -11.582  28.369  -9.773  1.00  0.150          C  
ATOM   5013  CD  GLU A 322     -12.454  28.715  -8.584  1.00  0.150          C  
ATOM   5014  OE1 GLU A 322     -13.598  28.299  -8.556  1.00  0.150          O  
ATOM   5015  OE2 GLU A 322     -11.988  29.407  -7.718  1.00  0.150          O  
ATOM   5016  H   GLU A 322     -14.346  28.731 -10.057  1.00  0.120          H  
ATOM   5017  HA  GLU A 322     -12.578  29.106 -12.199  1.00  0.130          H  
ATOM   5018 1HB  GLU A 322     -12.892  26.758 -10.297  1.00  0.180          H  
ATOM   5019 2HB  GLU A 322     -11.520  26.957 -11.377  1.00  0.180          H  
ATOM   5020 1HG  GLU A 322     -10.695  27.845  -9.418  1.00  0.180          H  
ATOM   5021 2HG  GLU A 322     -11.256  29.291 -10.255  1.00  0.180          H  
ATOM   5022  N   ARG A 323     -14.728  26.679 -12.820  1.00  0.080          N  
ATOM   5023  CA  ARG A 323     -15.187  25.844 -13.913  1.00  0.100          C  
ATOM   5024  C   ARG A 323     -15.615  26.696 -15.109  1.00  0.080          C  
ATOM   5025  O   ARG A 323     -15.495  26.258 -16.254  1.00  0.080          O  
ATOM   5026  CB  ARG A 323     -16.287  24.907 -13.496  1.00  0.130          C  
ATOM   5027  CG  ARG A 323     -16.685  23.960 -14.608  1.00  0.130          C  
ATOM   5028  CD  ARG A 323     -17.553  22.884 -14.162  1.00  0.130          C  
ATOM   5029  NE  ARG A 323     -17.958  22.076 -15.292  1.00  0.130          N  
ATOM   5030  CZ  ARG A 323     -17.322  21.013 -15.818  1.00  0.130          C  
ATOM   5031  NH1 ARG A 323     -16.198  20.543 -15.311  1.00  0.130          N  
ATOM   5032  NH2 ARG A 323     -17.880  20.457 -16.873  1.00  0.130          N  
ATOM   5033  H   ARG A 323     -15.269  26.724 -11.955  1.00  0.100          H  
ATOM   5034  HA  ARG A 323     -14.352  25.220 -14.229  1.00  0.120          H  
ATOM   5035 1HB  ARG A 323     -15.954  24.312 -12.647  1.00  0.160          H  
ATOM   5036 2HB  ARG A 323     -17.142  25.477 -13.175  1.00  0.160          H  
ATOM   5037 1HG  ARG A 323     -17.231  24.513 -15.374  1.00  0.160          H  
ATOM   5038 2HG  ARG A 323     -15.792  23.525 -15.057  1.00  0.160          H  
ATOM   5039 1HD  ARG A 323     -17.040  22.254 -13.442  1.00  0.160          H  
ATOM   5040 2HD  ARG A 323     -18.447  23.304 -13.704  1.00  0.160          H  
ATOM   5041  HE  ARG A 323     -18.805  22.355 -15.786  1.00  0.160          H  
ATOM   5042 1HH1 ARG A 323     -15.786  20.977 -14.502  1.00  0.160          H  
ATOM   5043 2HH1 ARG A 323     -15.753  19.741 -15.732  1.00  0.160          H  
ATOM   5044 1HH2 ARG A 323     -18.757  20.883 -17.212  1.00  0.160          H  
ATOM   5045 2HH2 ARG A 323     -17.476  19.657 -17.332  1.00  0.160          H  
ATOM   5046  N   SER A 324     -16.169  27.888 -14.855  1.00  0.080          N  
ATOM   5047  CA  SER A 324     -16.599  28.779 -15.914  1.00  0.080          C  
ATOM   5048  C   SER A 324     -15.358  29.171 -16.694  1.00  0.070          C  
ATOM   5049  O   SER A 324     -15.342  29.128 -17.930  1.00  0.100          O  
ATOM   5050  CB  SER A 324     -17.269  30.010 -15.325  1.00  0.110          C  
ATOM   5051  OG  SER A 324     -17.710  30.886 -16.313  1.00  0.110          O  
ATOM   5052  H   SER A 324     -16.230  28.242 -13.906  1.00  0.100          H  
ATOM   5053  HA  SER A 324     -17.289  28.255 -16.575  1.00  0.100          H  
ATOM   5054 1HB  SER A 324     -18.105  29.706 -14.699  1.00  0.130          H  
ATOM   5055 2HB  SER A 324     -16.569  30.541 -14.694  1.00  0.130          H  
ATOM   5056  HG  SER A 324     -18.056  31.655 -15.838  1.00  0.130          H  
ATOM   5057  N   LYS A 325     -14.297  29.515 -15.950  1.00  0.080          N  
ATOM   5058  CA  LYS A 325     -13.032  29.921 -16.547  1.00  0.080          C  
ATOM   5059  C   LYS A 325     -12.445  28.788 -17.389  1.00  0.070          C  
ATOM   5060  O   LYS A 325     -11.953  29.019 -18.501  1.00  0.070          O  
ATOM   5061  CB  LYS A 325     -12.041  30.331 -15.456  1.00  0.110          C  
ATOM   5062  CG  LYS A 325     -12.398  31.628 -14.744  1.00  0.110          C  
ATOM   5063  CD  LYS A 325     -11.394  31.962 -13.641  1.00  0.110          C  
ATOM   5064  CE  LYS A 325     -11.767  33.254 -12.924  1.00  0.110          C  
ATOM   5065  NZ  LYS A 325     -10.847  33.557 -11.793  1.00  0.110          N  
ATOM   5066  H   LYS A 325     -14.419  29.526 -14.932  1.00  0.100          H  
ATOM   5067  HA  LYS A 325     -13.212  30.773 -17.200  1.00  0.100          H  
ATOM   5068 1HB  LYS A 325     -11.977  29.548 -14.711  1.00  0.130          H  
ATOM   5069 2HB  LYS A 325     -11.053  30.449 -15.893  1.00  0.130          H  
ATOM   5070 1HG  LYS A 325     -12.423  32.432 -15.467  1.00  0.130          H  
ATOM   5071 2HG  LYS A 325     -13.397  31.538 -14.302  1.00  0.130          H  
ATOM   5072 1HD  LYS A 325     -11.368  31.152 -12.914  1.00  0.130          H  
ATOM   5073 2HD  LYS A 325     -10.402  32.073 -14.075  1.00  0.130          H  
ATOM   5074 1HE  LYS A 325     -11.727  34.072 -13.628  1.00  0.130          H  
ATOM   5075 2HE  LYS A 325     -12.780  33.169 -12.546  1.00  0.130          H  
ATOM   5076 1HZ  LYS A 325     -11.139  34.422 -11.357  1.00  0.130          H  
ATOM   5077 2HZ  LYS A 325     -10.883  32.807 -11.113  1.00  0.130          H  
ATOM   5078 3HZ  LYS A 325      -9.907  33.654 -12.142  1.00  0.130          H  
ATOM   5079  N   LYS A 326     -12.521  27.552 -16.873  1.00  0.070          N  
ATOM   5080  CA  LYS A 326     -12.022  26.398 -17.600  1.00  0.080          C  
ATOM   5081  C   LYS A 326     -12.792  26.181 -18.892  1.00  0.070          C  
ATOM   5082  O   LYS A 326     -12.172  25.950 -19.930  1.00  0.070          O  
ATOM   5083  CB  LYS A 326     -12.069  25.128 -16.753  1.00  0.110          C  
ATOM   5084  CG  LYS A 326     -11.499  23.885 -17.467  1.00  0.110          C  
ATOM   5085  CD  LYS A 326     -11.459  22.670 -16.547  1.00  0.110          C  
ATOM   5086  CE  LYS A 326     -10.900  21.445 -17.273  1.00  0.110          C  
ATOM   5087  NZ  LYS A 326     -10.806  20.254 -16.374  1.00  0.110          N  
ATOM   5088  H   LYS A 326     -12.891  27.430 -15.926  1.00  0.080          H  
ATOM   5089  HA  LYS A 326     -10.983  26.587 -17.862  1.00  0.100          H  
ATOM   5090 1HB  LYS A 326     -11.521  25.288 -15.824  1.00  0.130          H  
ATOM   5091 2HB  LYS A 326     -13.105  24.916 -16.486  1.00  0.130          H  
ATOM   5092 1HG  LYS A 326     -12.126  23.647 -18.329  1.00  0.130          H  
ATOM   5093 2HG  LYS A 326     -10.493  24.102 -17.828  1.00  0.130          H  
ATOM   5094 1HD  LYS A 326     -10.836  22.889 -15.679  1.00  0.130          H  
ATOM   5095 2HD  LYS A 326     -12.470  22.448 -16.202  1.00  0.130          H  
ATOM   5096 1HE  LYS A 326     -11.548  21.202 -18.110  1.00  0.130          H  
ATOM   5097 2HE  LYS A 326      -9.906  21.680 -17.653  1.00  0.130          H  
ATOM   5098 1HZ  LYS A 326     -10.432  19.469 -16.890  1.00  0.130          H  
ATOM   5099 2HZ  LYS A 326     -10.195  20.465 -15.597  1.00  0.130          H  
ATOM   5100 3HZ  LYS A 326     -11.722  20.016 -16.024  1.00  0.130          H  
ATOM   5101  N   LEU A 327     -14.132  26.228 -18.848  1.00  0.070          N  
ATOM   5102  CA  LEU A 327     -14.905  26.017 -20.069  1.00  0.070          C  
ATOM   5103  C   LEU A 327     -14.616  27.101 -21.091  1.00  0.070          C  
ATOM   5104  O   LEU A 327     -14.496  26.800 -22.283  1.00  0.070          O  
ATOM   5105  CB  LEU A 327     -16.408  25.971 -19.778  1.00  0.100          C  
ATOM   5106  CG  LEU A 327     -16.959  24.737 -19.009  1.00  0.100          C  
ATOM   5107  CD1 LEU A 327     -18.387  25.010 -18.654  1.00  0.100          C  
ATOM   5108  CD2 LEU A 327     -16.886  23.465 -19.875  1.00  0.100          C  
ATOM   5109  H   LEU A 327     -14.612  26.390 -17.957  1.00  0.080          H  
ATOM   5110  HA  LEU A 327     -14.603  25.074 -20.501  1.00  0.080          H  
ATOM   5111 1HB  LEU A 327     -16.659  26.859 -19.190  1.00  0.120          H  
ATOM   5112 2HB  LEU A 327     -16.946  26.043 -20.724  1.00  0.120          H  
ATOM   5113  HG  LEU A 327     -16.392  24.594 -18.089  1.00  0.120          H  
ATOM   5114 1HD1 LEU A 327     -18.771  24.170 -18.110  1.00  0.120          H  
ATOM   5115 2HD1 LEU A 327     -18.435  25.899 -18.043  1.00  0.120          H  
ATOM   5116 3HD1 LEU A 327     -18.977  25.164 -19.563  1.00  0.120          H  
ATOM   5117 1HD2 LEU A 327     -17.304  22.626 -19.310  1.00  0.120          H  
ATOM   5118 2HD2 LEU A 327     -17.463  23.620 -20.783  1.00  0.120          H  
ATOM   5119 3HD2 LEU A 327     -15.866  23.241 -20.134  1.00  0.120          H  
ATOM   5120  N   TYR A 328     -14.475  28.350 -20.633  1.00  0.070          N  
ATOM   5121  CA  TYR A 328     -14.147  29.449 -21.518  1.00  0.090          C  
ATOM   5122  C   TYR A 328     -12.835  29.152 -22.232  1.00  0.080          C  
ATOM   5123  O   TYR A 328     -12.766  29.250 -23.463  1.00  0.090          O  
ATOM   5124  CB  TYR A 328     -14.101  30.771 -20.750  1.00  0.120          C  
ATOM   5125  CG  TYR A 328     -13.635  31.932 -21.571  1.00  0.120          C  
ATOM   5126  CD1 TYR A 328     -14.480  32.532 -22.479  1.00  0.120          C  
ATOM   5127  CD2 TYR A 328     -12.347  32.395 -21.414  1.00  0.120          C  
ATOM   5128  CE1 TYR A 328     -14.026  33.587 -23.251  1.00  0.120          C  
ATOM   5129  CE2 TYR A 328     -11.897  33.449 -22.164  1.00  0.120          C  
ATOM   5130  CZ  TYR A 328     -12.722  34.049 -23.089  1.00  0.120          C  
ATOM   5131  OH  TYR A 328     -12.227  35.117 -23.838  1.00  0.120          O  
ATOM   5132  H   TYR A 328     -14.639  28.557 -19.642  1.00  0.080          H  
ATOM   5133  HA  TYR A 328     -14.931  29.523 -22.269  1.00  0.110          H  
ATOM   5134 1HB  TYR A 328     -15.098  30.996 -20.370  1.00  0.140          H  
ATOM   5135 2HB  TYR A 328     -13.446  30.673 -19.887  1.00  0.140          H  
ATOM   5136  HD1 TYR A 328     -15.497  32.165 -22.594  1.00  0.140          H  
ATOM   5137  HD2 TYR A 328     -11.684  31.919 -20.691  1.00  0.140          H  
ATOM   5138  HE1 TYR A 328     -14.683  34.050 -23.978  1.00  0.140          H  
ATOM   5139  HE2 TYR A 328     -10.877  33.810 -22.035  1.00  0.140          H  
ATOM   5140  HH  TYR A 328     -12.862  35.405 -24.545  1.00  0.140          H  
ATOM   5141  N   SER A 329     -11.805  28.772 -21.463  1.00  0.080          N  
ATOM   5142  CA  SER A 329     -10.489  28.453 -22.002  1.00  0.080          C  
ATOM   5143  C   SER A 329     -10.567  27.299 -23.002  1.00  0.070          C  
ATOM   5144  O   SER A 329      -9.945  27.361 -24.070  1.00  0.080          O  
ATOM   5145  CB  SER A 329      -9.540  28.111 -20.874  1.00  0.110          C  
ATOM   5146  OG  SER A 329      -8.258  27.818 -21.356  1.00  0.110          O  
ATOM   5147  H   SER A 329     -11.934  28.728 -20.446  1.00  0.100          H  
ATOM   5148  HA  SER A 329     -10.111  29.333 -22.519  1.00  0.100          H  
ATOM   5149 1HB  SER A 329      -9.492  28.948 -20.177  1.00  0.130          H  
ATOM   5150 2HB  SER A 329      -9.928  27.255 -20.324  1.00  0.130          H  
ATOM   5151  HG  SER A 329      -7.726  27.639 -20.579  1.00  0.130          H  
ATOM   5152  N   LEU A 330     -11.332  26.246 -22.677  1.00  0.060          N  
ATOM   5153  CA  LEU A 330     -11.472  25.121 -23.591  1.00  0.060          C  
ATOM   5154  C   LEU A 330     -12.122  25.566 -24.894  1.00  0.060          C  
ATOM   5155  O   LEU A 330     -11.714  25.110 -25.967  1.00  0.060          O  
ATOM   5156  CB  LEU A 330     -12.325  24.016 -22.959  1.00  0.080          C  
ATOM   5157  CG  LEU A 330     -11.715  23.245 -21.763  1.00  0.080          C  
ATOM   5158  CD1 LEU A 330     -12.801  22.383 -21.146  1.00  0.080          C  
ATOM   5159  CD2 LEU A 330     -10.545  22.381 -22.221  1.00  0.080          C  
ATOM   5160  H   LEU A 330     -11.790  26.223 -21.762  1.00  0.070          H  
ATOM   5161  HA  LEU A 330     -10.482  24.741 -23.823  1.00  0.070          H  
ATOM   5162 1HB  LEU A 330     -13.256  24.465 -22.621  1.00  0.100          H  
ATOM   5163 2HB  LEU A 330     -12.558  23.291 -23.730  1.00  0.100          H  
ATOM   5164  HG  LEU A 330     -11.361  23.943 -21.017  1.00  0.100          H  
ATOM   5165 1HD1 LEU A 330     -12.397  21.844 -20.298  1.00  0.100          H  
ATOM   5166 2HD1 LEU A 330     -13.610  23.012 -20.813  1.00  0.100          H  
ATOM   5167 3HD1 LEU A 330     -13.171  21.675 -21.883  1.00  0.100          H  
ATOM   5168 1HD2 LEU A 330     -10.141  21.844 -21.364  1.00  0.100          H  
ATOM   5169 2HD2 LEU A 330     -10.886  21.666 -22.969  1.00  0.100          H  
ATOM   5170 3HD2 LEU A 330      -9.761  22.998 -22.648  1.00  0.100          H  
ATOM   5171  N   GLY A 331     -13.126  26.450 -24.815  1.00  0.060          N  
ATOM   5172  CA  GLY A 331     -13.783  26.968 -26.005  1.00  0.060          C  
ATOM   5173  C   GLY A 331     -12.808  27.734 -26.881  1.00  0.060          C  
ATOM   5174  O   GLY A 331     -12.808  27.560 -28.105  1.00  0.060          O  
ATOM   5175  H   GLY A 331     -13.483  26.726 -23.894  1.00  0.070          H  
ATOM   5176 1HA  GLY A 331     -14.176  26.141 -26.572  1.00  0.070          H  
ATOM   5177 2HA  GLY A 331     -14.624  27.591 -25.721  1.00  0.070          H  
ATOM   5178  N   VAL A 332     -11.929  28.520 -26.252  1.00  0.050          N  
ATOM   5179  CA  VAL A 332     -10.899  29.264 -26.964  1.00  0.050          C  
ATOM   5180  C   VAL A 332      -9.952  28.299 -27.685  1.00  0.050          C  
ATOM   5181  O   VAL A 332      -9.619  28.516 -28.857  1.00  0.040          O  
ATOM   5182  CB  VAL A 332     -10.121  30.176 -25.982  1.00  0.070          C  
ATOM   5183  CG1 VAL A 332      -8.881  30.788 -26.653  1.00  0.070          C  
ATOM   5184  CG2 VAL A 332     -11.078  31.297 -25.483  1.00  0.070          C  
ATOM   5185  H   VAL A 332     -12.042  28.641 -25.238  1.00  0.060          H  
ATOM   5186  HA  VAL A 332     -11.385  29.898 -27.705  1.00  0.060          H  
ATOM   5187  HB  VAL A 332      -9.781  29.588 -25.139  1.00  0.080          H  
ATOM   5188 1HG1 VAL A 332      -8.361  31.417 -25.934  1.00  0.080          H  
ATOM   5189 2HG1 VAL A 332      -8.205  30.000 -26.987  1.00  0.080          H  
ATOM   5190 3HG1 VAL A 332      -9.168  31.380 -27.497  1.00  0.080          H  
ATOM   5191 1HG2 VAL A 332     -10.559  31.941 -24.776  1.00  0.080          H  
ATOM   5192 2HG2 VAL A 332     -11.420  31.884 -26.322  1.00  0.080          H  
ATOM   5193 3HG2 VAL A 332     -11.935  30.864 -25.001  1.00  0.080          H  
ATOM   5194  N   GLN A 333      -9.526  27.235 -26.991  1.00  0.050          N  
ATOM   5195  CA  GLN A 333      -8.645  26.233 -27.585  1.00  0.040          C  
ATOM   5196  C   GLN A 333      -9.328  25.525 -28.759  1.00  0.040          C  
ATOM   5197  O   GLN A 333      -8.692  25.259 -29.787  1.00  0.040          O  
ATOM   5198  CB  GLN A 333      -8.257  25.190 -26.538  1.00  0.060          C  
ATOM   5199  CG  GLN A 333      -7.342  25.691 -25.443  1.00  0.060          C  
ATOM   5200  CD  GLN A 333      -7.154  24.650 -24.365  1.00  0.060          C  
ATOM   5201  OE1 GLN A 333      -7.851  23.630 -24.367  1.00  0.060          O  
ATOM   5202  NE2 GLN A 333      -6.230  24.892 -23.447  1.00  0.060          N  
ATOM   5203  H   GLN A 333      -9.805  27.149 -26.006  1.00  0.060          H  
ATOM   5204  HA  GLN A 333      -7.750  26.730 -27.952  1.00  0.050          H  
ATOM   5205 1HB  GLN A 333      -9.159  24.810 -26.066  1.00  0.070          H  
ATOM   5206 2HB  GLN A 333      -7.769  24.351 -27.027  1.00  0.070          H  
ATOM   5207 1HG  GLN A 333      -6.371  25.919 -25.874  1.00  0.070          H  
ATOM   5208 2HG  GLN A 333      -7.768  26.585 -24.995  1.00  0.070          H  
ATOM   5209 1HE2 GLN A 333      -6.071  24.234 -22.711  1.00  0.070          H  
ATOM   5210 2HE2 GLN A 333      -5.692  25.736 -23.485  1.00  0.070          H  
ATOM   5211  N   SER A 334     -10.623  25.225 -28.615  1.00  0.040          N  
ATOM   5212  CA  SER A 334     -11.369  24.587 -29.683  1.00  0.050          C  
ATOM   5213  C   SER A 334     -11.418  25.511 -30.888  1.00  0.050          C  
ATOM   5214  O   SER A 334     -11.110  25.086 -32.007  1.00  0.050          O  
ATOM   5215  CB  SER A 334     -12.771  24.239 -29.248  1.00  0.070          C  
ATOM   5216  OG  SER A 334     -13.461  23.586 -30.286  1.00  0.070          O  
ATOM   5217  H   SER A 334     -11.081  25.400 -27.716  1.00  0.050          H  
ATOM   5218  HA  SER A 334     -10.857  23.670 -29.969  1.00  0.060          H  
ATOM   5219 1HB  SER A 334     -12.725  23.603 -28.368  1.00  0.080          H  
ATOM   5220 2HB  SER A 334     -13.300  25.146 -28.965  1.00  0.080          H  
ATOM   5221  HG  SER A 334     -14.356  23.469 -29.973  1.00  0.080          H  
ATOM   5222  N   GLY A 335     -11.716  26.799 -30.651  1.00  0.050          N  
ATOM   5223  CA  GLY A 335     -11.763  27.784 -31.718  1.00  0.050          C  
ATOM   5224  C   GLY A 335     -10.428  27.831 -32.454  1.00  0.040          C  
ATOM   5225  O   GLY A 335     -10.407  27.891 -33.685  1.00  0.040          O  
ATOM   5226  H   GLY A 335     -11.962  27.087 -29.701  1.00  0.060          H  
ATOM   5227 1HA  GLY A 335     -12.565  27.532 -32.411  1.00  0.060          H  
ATOM   5228 2HA  GLY A 335     -11.989  28.763 -31.292  1.00  0.060          H  
ATOM   5229  N   ALA A 336      -9.311  27.737 -31.713  1.00  0.050          N  
ATOM   5230  CA  ALA A 336      -7.993  27.718 -32.337  1.00  0.050          C  
ATOM   5231  C   ALA A 336      -7.849  26.514 -33.286  1.00  0.050          C  
ATOM   5232  O   ALA A 336      -7.269  26.648 -34.372  1.00  0.050          O  
ATOM   5233  CB  ALA A 336      -6.910  27.691 -31.274  1.00  0.070          C  
ATOM   5234  H   ALA A 336      -9.399  27.757 -30.691  1.00  0.060          H  
ATOM   5235  HA  ALA A 336      -7.892  28.623 -32.925  1.00  0.060          H  
ATOM   5236 1HB  ALA A 336      -5.931  27.704 -31.742  1.00  0.080          H  
ATOM   5237 2HB  ALA A 336      -7.020  28.564 -30.629  1.00  0.080          H  
ATOM   5238 3HB  ALA A 336      -7.004  26.793 -30.682  1.00  0.080          H  
ATOM   5239  N   MET A 337      -8.395  25.343 -32.912  1.00  0.050          N  
ATOM   5240  CA  MET A 337      -8.318  24.212 -33.839  1.00  0.080          C  
ATOM   5241  C   MET A 337      -9.225  24.478 -35.032  1.00  0.040          C  
ATOM   5242  O   MET A 337      -8.922  24.063 -36.155  1.00  0.050          O  
ATOM   5243  CB  MET A 337      -8.648  22.879 -33.184  1.00  0.100          C  
ATOM   5244  CG  MET A 337      -8.443  21.700 -34.153  1.00  0.100          C  
ATOM   5245  SD  MET A 337      -6.726  21.525 -34.700  1.00  0.100          S  
ATOM   5246  CE  MET A 337      -6.962  21.119 -36.449  1.00  0.100          C  
ATOM   5247  H   MET A 337      -8.819  25.250 -31.979  1.00  0.060          H  
ATOM   5248  HA  MET A 337      -7.296  24.150 -34.211  1.00  0.100          H  
ATOM   5249 1HB  MET A 337      -8.026  22.734 -32.305  1.00  0.120          H  
ATOM   5250 2HB  MET A 337      -9.695  22.888 -32.856  1.00  0.120          H  
ATOM   5251 1HG  MET A 337      -8.751  20.774 -33.671  1.00  0.120          H  
ATOM   5252 2HG  MET A 337      -9.051  21.843 -35.022  1.00  0.120          H  
ATOM   5253 1HE  MET A 337      -5.993  21.004 -36.931  1.00  0.120          H  
ATOM   5254 2HE  MET A 337      -7.527  20.197 -36.536  1.00  0.120          H  
ATOM   5255 3HE  MET A 337      -7.515  21.924 -36.942  1.00  0.120          H  
ATOM   5256  N   GLY A 338     -10.310  25.204 -34.784  1.00  0.040          N  
ATOM   5257  CA  GLY A 338     -11.248  25.636 -35.804  1.00  0.030          C  
ATOM   5258  C   GLY A 338     -10.477  26.421 -36.854  1.00  0.030          C  
ATOM   5259  O   GLY A 338     -10.588  26.143 -38.055  1.00  0.030          O  
ATOM   5260  H   GLY A 338     -10.505  25.425 -33.800  1.00  0.050          H  
ATOM   5261 1HA  GLY A 338     -11.757  24.790 -36.252  1.00  0.040          H  
ATOM   5262 2HA  GLY A 338     -11.996  26.275 -35.337  1.00  0.040          H  
ATOM   5263  N   LEU A 339      -9.677  27.383 -36.394  1.00  0.030          N  
ATOM   5264  CA  LEU A 339      -8.854  28.211 -37.263  1.00  0.030          C  
ATOM   5265  C   LEU A 339      -7.829  27.376 -38.029  1.00  0.030          C  
ATOM   5266  O   LEU A 339      -7.496  27.701 -39.178  1.00  0.030          O  
ATOM   5267  CB  LEU A 339      -8.138  29.296 -36.456  1.00  0.040          C  
ATOM   5268  CG  LEU A 339      -9.037  30.395 -35.832  1.00  0.040          C  
ATOM   5269  CD1 LEU A 339      -8.170  31.256 -34.934  1.00  0.040          C  
ATOM   5270  CD2 LEU A 339      -9.717  31.250 -36.930  1.00  0.040          C  
ATOM   5271  H   LEU A 339      -9.706  27.559 -35.384  1.00  0.040          H  
ATOM   5272  HA  LEU A 339      -9.503  28.678 -37.989  1.00  0.040          H  
ATOM   5273 1HB  LEU A 339      -7.593  28.816 -35.646  1.00  0.050          H  
ATOM   5274 2HB  LEU A 339      -7.413  29.785 -37.104  1.00  0.050          H  
ATOM   5275  HG  LEU A 339      -9.809  29.930 -35.217  1.00  0.050          H  
ATOM   5276 1HD1 LEU A 339      -8.787  32.026 -34.463  1.00  0.050          H  
ATOM   5277 2HD1 LEU A 339      -7.728  30.639 -34.171  1.00  0.050          H  
ATOM   5278 3HD1 LEU A 339      -7.382  31.728 -35.521  1.00  0.050          H  
ATOM   5279 1HD2 LEU A 339     -10.337  32.020 -36.448  1.00  0.050          H  
ATOM   5280 2HD2 LEU A 339      -8.958  31.731 -37.545  1.00  0.050          H  
ATOM   5281 3HD2 LEU A 339     -10.354  30.640 -37.556  1.00  0.050          H  
ATOM   5282  N   MET A 340      -7.273  26.325 -37.413  1.00  0.030          N  
ATOM   5283  CA  MET A 340      -6.356  25.506 -38.195  1.00  0.050          C  
ATOM   5284  C   MET A 340      -7.108  24.810 -39.324  1.00  0.040          C  
ATOM   5285  O   MET A 340      -6.609  24.779 -40.449  1.00  0.050          O  
ATOM   5286  CB  MET A 340      -5.589  24.500 -37.360  1.00  0.060          C  
ATOM   5287  CG  MET A 340      -4.598  25.136 -36.443  1.00  0.060          C  
ATOM   5288  SD  MET A 340      -3.629  23.982 -35.469  1.00  0.060          S  
ATOM   5289  CE  MET A 340      -2.482  23.385 -36.737  1.00  0.060          C  
ATOM   5290  H   MET A 340      -7.484  26.137 -36.426  1.00  0.040          H  
ATOM   5291  HA  MET A 340      -5.623  26.165 -38.655  1.00  0.060          H  
ATOM   5292 1HB  MET A 340      -6.293  23.961 -36.739  1.00  0.070          H  
ATOM   5293 2HB  MET A 340      -5.099  23.785 -38.009  1.00  0.070          H  
ATOM   5294 1HG  MET A 340      -3.923  25.698 -37.050  1.00  0.070          H  
ATOM   5295 2HG  MET A 340      -5.115  25.822 -35.768  1.00  0.070          H  
ATOM   5296 1HE  MET A 340      -1.798  22.665 -36.290  1.00  0.070          H  
ATOM   5297 2HE  MET A 340      -3.027  22.902 -37.542  1.00  0.070          H  
ATOM   5298 3HE  MET A 340      -1.905  24.226 -37.142  1.00  0.070          H  
ATOM   5299  N   PHE A 341      -8.322  24.296 -39.056  1.00  0.030          N  
ATOM   5300  CA  PHE A 341      -9.098  23.639 -40.114  1.00  0.040          C  
ATOM   5301  C   PHE A 341      -9.406  24.628 -41.225  1.00  0.040          C  
ATOM   5302  O   PHE A 341      -9.338  24.288 -42.410  1.00  0.040          O  
ATOM   5303  CB  PHE A 341     -10.432  23.089 -39.615  1.00  0.050          C  
ATOM   5304  CG  PHE A 341     -10.379  21.842 -38.797  1.00  0.050          C  
ATOM   5305  CD1 PHE A 341     -10.824  21.847 -37.488  1.00  0.050          C  
ATOM   5306  CD2 PHE A 341      -9.902  20.654 -39.333  1.00  0.050          C  
ATOM   5307  CE1 PHE A 341     -10.806  20.701 -36.733  1.00  0.050          C  
ATOM   5308  CE2 PHE A 341      -9.878  19.504 -38.573  1.00  0.050          C  
ATOM   5309  CZ  PHE A 341     -10.335  19.531 -37.270  1.00  0.050          C  
ATOM   5310  H   PHE A 341      -8.665  24.311 -38.086  1.00  0.040          H  
ATOM   5311  HA  PHE A 341      -8.507  22.827 -40.526  1.00  0.050          H  
ATOM   5312 1HB  PHE A 341     -10.929  23.854 -39.022  1.00  0.060          H  
ATOM   5313 2HB  PHE A 341     -11.068  22.896 -40.468  1.00  0.060          H  
ATOM   5314  HD1 PHE A 341     -11.194  22.768 -37.060  1.00  0.060          H  
ATOM   5315  HD2 PHE A 341      -9.549  20.632 -40.366  1.00  0.060          H  
ATOM   5316  HE1 PHE A 341     -11.160  20.724 -35.709  1.00  0.060          H  
ATOM   5317  HE2 PHE A 341      -9.504  18.572 -39.000  1.00  0.060          H  
ATOM   5318  HZ  PHE A 341     -10.319  18.623 -36.668  1.00  0.060          H  
ATOM   5319  N   ASN A 342      -9.742  25.857 -40.829  1.00  0.040          N  
ATOM   5320  CA  ASN A 342     -10.050  26.952 -41.733  1.00  0.050          C  
ATOM   5321  C   ASN A 342      -8.863  27.195 -42.668  1.00  0.060          C  
ATOM   5322  O   ASN A 342      -9.038  27.253 -43.890  1.00  0.080          O  
ATOM   5323  CB  ASN A 342     -10.394  28.182 -40.898  1.00  0.070          C  
ATOM   5324  CG  ASN A 342     -10.790  29.410 -41.628  1.00  0.070          C  
ATOM   5325  OD1 ASN A 342      -9.917  30.235 -41.907  1.00  0.070          O  
ATOM   5326  ND2 ASN A 342     -12.051  29.583 -41.916  1.00  0.070          N  
ATOM   5327  H   ASN A 342      -9.816  26.029 -39.823  1.00  0.050          H  
ATOM   5328  HA  ASN A 342     -10.914  26.679 -42.343  1.00  0.060          H  
ATOM   5329 1HB  ASN A 342     -11.192  27.922 -40.202  1.00  0.080          H  
ATOM   5330 2HB  ASN A 342      -9.540  28.438 -40.309  1.00  0.080          H  
ATOM   5331 1HD2 ASN A 342     -12.337  30.420 -42.386  1.00  0.080          H  
ATOM   5332 2HD2 ASN A 342     -12.733  28.865 -41.668  1.00  0.080          H  
ATOM   5333  N   SER A 343      -7.655  27.297 -42.088  1.00  0.050          N  
ATOM   5334  CA  SER A 343      -6.409  27.526 -42.821  1.00  0.070          C  
ATOM   5335  C   SER A 343      -6.093  26.370 -43.783  1.00  0.060          C  
ATOM   5336  O   SER A 343      -5.631  26.593 -44.905  1.00  0.060          O  
ATOM   5337  CB  SER A 343      -5.276  27.714 -41.840  1.00  0.090          C  
ATOM   5338  OG  SER A 343      -5.486  28.851 -41.056  1.00  0.090          O  
ATOM   5339  H   SER A 343      -7.610  27.271 -41.067  1.00  0.060          H  
ATOM   5340  HA  SER A 343      -6.519  28.443 -43.397  1.00  0.080          H  
ATOM   5341 1HB  SER A 343      -5.182  26.839 -41.203  1.00  0.110          H  
ATOM   5342 2HB  SER A 343      -4.348  27.827 -42.392  1.00  0.110          H  
ATOM   5343  HG  SER A 343      -6.085  28.565 -40.338  1.00  0.110          H  
ATOM   5344  N   ILE A 344      -6.364  25.136 -43.357  1.00  0.050          N  
ATOM   5345  CA  ILE A 344      -6.147  23.964 -44.200  1.00  0.050          C  
ATOM   5346  C   ILE A 344      -7.056  24.035 -45.435  1.00  0.040          C  
ATOM   5347  O   ILE A 344      -6.591  23.821 -46.567  1.00  0.050          O  
ATOM   5348  CB  ILE A 344      -6.383  22.670 -43.387  1.00  0.070          C  
ATOM   5349  CG1 ILE A 344      -5.249  22.548 -42.313  1.00  0.070          C  
ATOM   5350  CG2 ILE A 344      -6.426  21.444 -44.322  1.00  0.070          C  
ATOM   5351  CD1 ILE A 344      -5.495  21.529 -41.204  1.00  0.070          C  
ATOM   5352  H   ILE A 344      -6.683  25.020 -42.388  1.00  0.060          H  
ATOM   5353  HA  ILE A 344      -5.113  23.968 -44.537  1.00  0.060          H  
ATOM   5354  HB  ILE A 344      -7.326  22.749 -42.853  1.00  0.080          H  
ATOM   5355 1HG1 ILE A 344      -4.327  22.275 -42.822  1.00  0.080          H  
ATOM   5356 2HG1 ILE A 344      -5.105  23.513 -41.855  1.00  0.080          H  
ATOM   5357 1HG2 ILE A 344      -6.596  20.543 -43.743  1.00  0.080          H  
ATOM   5358 2HG2 ILE A 344      -7.233  21.547 -45.045  1.00  0.080          H  
ATOM   5359 3HG2 ILE A 344      -5.478  21.359 -44.853  1.00  0.080          H  
ATOM   5360 1HD1 ILE A 344      -4.645  21.537 -40.521  1.00  0.080          H  
ATOM   5361 2HD1 ILE A 344      -6.395  21.799 -40.658  1.00  0.080          H  
ATOM   5362 3HD1 ILE A 344      -5.610  20.535 -41.622  1.00  0.080          H  
ATOM   5363  N   VAL A 345      -8.343  24.351 -45.219  1.00  0.040          N  
ATOM   5364  CA  VAL A 345      -9.294  24.495 -46.314  1.00  0.040          C  
ATOM   5365  C   VAL A 345      -8.873  25.629 -47.229  1.00  0.060          C  
ATOM   5366  O   VAL A 345      -8.927  25.474 -48.449  1.00  0.070          O  
ATOM   5367  CB  VAL A 345     -10.729  24.735 -45.803  1.00  0.060          C  
ATOM   5368  CG1 VAL A 345     -11.689  25.103 -46.990  1.00  0.060          C  
ATOM   5369  CG2 VAL A 345     -11.217  23.478 -45.111  1.00  0.060          C  
ATOM   5370  H   VAL A 345      -8.658  24.476 -44.250  1.00  0.050          H  
ATOM   5371  HA  VAL A 345      -9.293  23.570 -46.888  1.00  0.050          H  
ATOM   5372  HB  VAL A 345     -10.726  25.561 -45.092  1.00  0.070          H  
ATOM   5373 1HG1 VAL A 345     -12.696  25.265 -46.602  1.00  0.070          H  
ATOM   5374 2HG1 VAL A 345     -11.356  26.013 -47.488  1.00  0.070          H  
ATOM   5375 3HG1 VAL A 345     -11.707  24.288 -47.714  1.00  0.070          H  
ATOM   5376 1HG2 VAL A 345     -12.219  23.646 -44.741  1.00  0.070          H  
ATOM   5377 2HG2 VAL A 345     -11.223  22.652 -45.820  1.00  0.070          H  
ATOM   5378 3HG2 VAL A 345     -10.562  23.234 -44.284  1.00  0.070          H  
ATOM   5379  N   LEU A 346      -8.453  26.758 -46.647  1.00  0.090          N  
ATOM   5380  CA  LEU A 346      -7.992  27.913 -47.396  1.00  0.130          C  
ATOM   5381  C   LEU A 346      -6.874  27.511 -48.345  1.00  0.130          C  
ATOM   5382  O   LEU A 346      -6.914  27.845 -49.534  1.00  0.160          O  
ATOM   5383  CB  LEU A 346      -7.489  28.978 -46.395  1.00  0.170          C  
ATOM   5384  CG  LEU A 346      -6.858  30.273 -46.925  1.00  0.170          C  
ATOM   5385  CD1 LEU A 346      -7.818  30.988 -47.695  1.00  0.170          C  
ATOM   5386  CD2 LEU A 346      -6.376  31.117 -45.732  1.00  0.170          C  
ATOM   5387  H   LEU A 346      -8.483  26.827 -45.627  1.00  0.110          H  
ATOM   5388  HA  LEU A 346      -8.834  28.299 -47.967  1.00  0.160          H  
ATOM   5389 1HB  LEU A 346      -8.325  29.252 -45.750  1.00  0.200          H  
ATOM   5390 2HB  LEU A 346      -6.747  28.521 -45.781  1.00  0.200          H  
ATOM   5391  HG  LEU A 346      -6.025  30.046 -47.582  1.00  0.200          H  
ATOM   5392 1HD1 LEU A 346      -7.368  31.898 -48.072  1.00  0.200          H  
ATOM   5393 2HD1 LEU A 346      -8.124  30.374 -48.518  1.00  0.200          H  
ATOM   5394 3HD1 LEU A 346      -8.657  31.217 -47.079  1.00  0.200          H  
ATOM   5395 1HD2 LEU A 346      -5.926  32.045 -46.096  1.00  0.200          H  
ATOM   5396 2HD2 LEU A 346      -7.223  31.352 -45.082  1.00  0.200          H  
ATOM   5397 3HD2 LEU A 346      -5.634  30.552 -45.166  1.00  0.200          H  
ATOM   5398  N   GLY A 347      -5.884  26.775 -47.835  1.00  0.140          N  
ATOM   5399  CA  GLY A 347      -4.759  26.313 -48.636  1.00  0.140          C  
ATOM   5400  C   GLY A 347      -5.245  25.520 -49.837  1.00  0.130          C  
ATOM   5401  O   GLY A 347      -4.863  25.795 -50.975  1.00  0.210          O  
ATOM   5402  H   GLY A 347      -5.896  26.562 -46.833  1.00  0.170          H  
ATOM   5403 1HA  GLY A 347      -4.175  27.168 -48.969  1.00  0.170          H  
ATOM   5404 2HA  GLY A 347      -4.111  25.692 -48.018  1.00  0.170          H  
ATOM   5405  N   PHE A 348      -6.085  24.522 -49.590  1.00  0.090          N  
ATOM   5406  CA  PHE A 348      -6.619  23.706 -50.669  1.00  0.120          C  
ATOM   5407  C   PHE A 348      -7.379  24.527 -51.710  1.00  0.100          C  
ATOM   5408  O   PHE A 348      -7.106  24.455 -52.914  1.00  0.170          O  
ATOM   5409  CB  PHE A 348      -7.552  22.640 -50.096  1.00  0.160          C  
ATOM   5410  CG  PHE A 348      -8.274  21.856 -51.137  1.00  0.160          C  
ATOM   5411  CD1 PHE A 348      -7.644  20.840 -51.831  1.00  0.160          C  
ATOM   5412  CD2 PHE A 348      -9.599  22.142 -51.428  1.00  0.160          C  
ATOM   5413  CE1 PHE A 348      -8.324  20.131 -52.798  1.00  0.160          C  
ATOM   5414  CE2 PHE A 348     -10.277  21.440 -52.389  1.00  0.160          C  
ATOM   5415  CZ  PHE A 348      -9.640  20.432 -53.077  1.00  0.160          C  
ATOM   5416  H   PHE A 348      -6.359  24.335 -48.617  1.00  0.110          H  
ATOM   5417  HA  PHE A 348      -5.785  23.215 -51.167  1.00  0.140          H  
ATOM   5418 1HB  PHE A 348      -6.981  21.952 -49.476  1.00  0.190          H  
ATOM   5419 2HB  PHE A 348      -8.291  23.118 -49.451  1.00  0.190          H  
ATOM   5420  HD1 PHE A 348      -6.603  20.604 -51.613  1.00  0.190          H  
ATOM   5421  HD2 PHE A 348     -10.104  22.939 -50.886  1.00  0.190          H  
ATOM   5422  HE1 PHE A 348      -7.819  19.333 -53.343  1.00  0.190          H  
ATOM   5423  HE2 PHE A 348     -11.317  21.681 -52.609  1.00  0.190          H  
ATOM   5424  HZ  PHE A 348     -10.176  19.872 -53.842  1.00  0.190          H  
ATOM   5425  N   MET A 349      -8.327  25.337 -51.245  1.00  0.050          N  
ATOM   5426  CA  MET A 349      -9.155  26.112 -52.148  1.00  0.060          C  
ATOM   5427  C   MET A 349      -8.376  27.145 -52.926  1.00  0.060          C  
ATOM   5428  O   MET A 349      -8.663  27.382 -54.099  1.00  0.080          O  
ATOM   5429  CB  MET A 349     -10.269  26.787 -51.376  1.00  0.080          C  
ATOM   5430  CG  MET A 349     -11.316  25.856 -50.863  1.00  0.080          C  
ATOM   5431  SD  MET A 349     -12.117  24.868 -52.169  1.00  0.080          S  
ATOM   5432  CE  MET A 349     -12.927  26.096 -53.189  1.00  0.080          C  
ATOM   5433  H   MET A 349      -8.481  25.397 -50.236  1.00  0.060          H  
ATOM   5434  HA  MET A 349      -9.589  25.424 -52.870  1.00  0.070          H  
ATOM   5435 1HB  MET A 349      -9.835  27.271 -50.497  1.00  0.100          H  
ATOM   5436 2HB  MET A 349     -10.731  27.564 -51.975  1.00  0.100          H  
ATOM   5437 1HG  MET A 349     -10.857  25.174 -50.153  1.00  0.100          H  
ATOM   5438 2HG  MET A 349     -12.040  26.423 -50.342  1.00  0.100          H  
ATOM   5439 1HE  MET A 349     -13.446  25.598 -54.008  1.00  0.100          H  
ATOM   5440 2HE  MET A 349     -13.638  26.640 -52.602  1.00  0.100          H  
ATOM   5441 3HE  MET A 349     -12.191  26.785 -53.604  1.00  0.100          H  
ATOM   5442  N   SER A 350      -7.328  27.696 -52.322  1.00  0.050          N  
ATOM   5443  CA  SER A 350      -6.510  28.708 -52.963  1.00  0.050          C  
ATOM   5444  C   SER A 350      -5.859  28.215 -54.253  1.00  0.070          C  
ATOM   5445  O   SER A 350      -5.586  29.021 -55.139  1.00  0.240          O  
ATOM   5446  CB  SER A 350      -5.443  29.215 -52.007  1.00  0.070          C  
ATOM   5447  OG  SER A 350      -6.009  29.927 -50.920  1.00  0.070          O  
ATOM   5448  H   SER A 350      -7.139  27.470 -51.344  1.00  0.060          H  
ATOM   5449  HA  SER A 350      -7.146  29.553 -53.203  1.00  0.060          H  
ATOM   5450 1HB  SER A 350      -4.865  28.372 -51.629  1.00  0.080          H  
ATOM   5451 2HB  SER A 350      -4.758  29.865 -52.552  1.00  0.080          H  
ATOM   5452  HG  SER A 350      -6.417  29.247 -50.346  1.00  0.080          H  
ATOM   5453  N   LEU A 351      -5.649  26.903 -54.430  1.00  0.110          N  
ATOM   5454  CA  LEU A 351      -5.002  26.479 -55.662  1.00  0.130          C  
ATOM   5455  C   LEU A 351      -6.007  26.156 -56.767  1.00  0.110          C  
ATOM   5456  O   LEU A 351      -5.617  25.822 -57.888  1.00  0.190          O  
ATOM   5457  CB  LEU A 351      -4.064  25.298 -55.399  1.00  0.170          C  
ATOM   5458  CG  LEU A 351      -2.851  25.583 -54.429  1.00  0.170          C  
ATOM   5459  CD1 LEU A 351      -2.083  24.289 -54.211  1.00  0.170          C  
ATOM   5460  CD2 LEU A 351      -1.906  26.680 -55.015  1.00  0.170          C  
ATOM   5461  H   LEU A 351      -5.931  26.195 -53.738  1.00  0.130          H  
ATOM   5462  HA  LEU A 351      -4.404  27.303 -56.031  1.00  0.160          H  
ATOM   5463 1HB  LEU A 351      -4.656  24.494 -54.957  1.00  0.210          H  
ATOM   5464 2HB  LEU A 351      -3.666  24.950 -56.350  1.00  0.210          H  
ATOM   5465  HG  LEU A 351      -3.232  25.915 -53.462  1.00  0.210          H  
ATOM   5466 1HD1 LEU A 351      -1.256  24.470 -53.530  1.00  0.210          H  
ATOM   5467 2HD1 LEU A 351      -2.748  23.540 -53.782  1.00  0.210          H  
ATOM   5468 3HD1 LEU A 351      -1.694  23.931 -55.162  1.00  0.210          H  
ATOM   5469 1HD2 LEU A 351      -1.079  26.843 -54.332  1.00  0.210          H  
ATOM   5470 2HD2 LEU A 351      -1.516  26.348 -55.976  1.00  0.210          H  
ATOM   5471 3HD2 LEU A 351      -2.437  27.619 -55.145  1.00  0.210          H  
ATOM   5472  N   GLY A 352      -7.304  26.261 -56.466  1.00  0.140          N  
ATOM   5473  CA  GLY A 352      -8.346  26.013 -57.451  1.00  0.140          C  
ATOM   5474  C   GLY A 352      -9.131  27.286 -57.786  1.00  0.130          C  
ATOM   5475  O   GLY A 352     -10.073  27.242 -58.579  1.00  0.150          O  
ATOM   5476  H   GLY A 352      -7.592  26.546 -55.526  1.00  0.170          H  
ATOM   5477 1HA  GLY A 352      -7.905  25.603 -58.358  1.00  0.170          H  
ATOM   5478 2HA  GLY A 352      -9.029  25.258 -57.061  1.00  0.170          H  
ATOM   5479  N   VAL A 353      -8.736  28.435 -57.222  1.00  0.180          N  
ATOM   5480  CA  VAL A 353      -9.517  29.667 -57.406  1.00  0.190          C  
ATOM   5481  C   VAL A 353      -9.588  30.104 -58.856  1.00  0.150          C  
ATOM   5482  O   VAL A 353     -10.665  30.452 -59.346  1.00  0.150          O  
ATOM   5483  CB  VAL A 353      -8.943  30.836 -56.552  1.00  0.260          C  
ATOM   5484  CG1 VAL A 353      -9.628  32.172 -56.900  1.00  0.260          C  
ATOM   5485  CG2 VAL A 353      -9.167  30.548 -55.091  1.00  0.260          C  
ATOM   5486  H   VAL A 353      -7.912  28.428 -56.629  1.00  0.220          H  
ATOM   5487  HA  VAL A 353     -10.534  29.470 -57.062  1.00  0.230          H  
ATOM   5488  HB  VAL A 353      -7.875  30.937 -56.750  1.00  0.310          H  
ATOM   5489 1HG1 VAL A 353      -9.205  32.966 -56.280  1.00  0.310          H  
ATOM   5490 2HG1 VAL A 353      -9.476  32.429 -57.949  1.00  0.310          H  
ATOM   5491 3HG1 VAL A 353     -10.693  32.095 -56.699  1.00  0.310          H  
ATOM   5492 1HG2 VAL A 353      -8.757  31.359 -54.481  1.00  0.310          H  
ATOM   5493 2HG2 VAL A 353     -10.227  30.449 -54.901  1.00  0.310          H  
ATOM   5494 3HG2 VAL A 353      -8.681  29.638 -54.850  1.00  0.310          H  
ATOM   5495  N   GLU A 354      -8.449  30.095 -59.541  1.00  0.170          N  
ATOM   5496  CA  GLU A 354      -8.416  30.519 -60.930  1.00  0.190          C  
ATOM   5497  C   GLU A 354      -9.181  29.564 -61.819  1.00  0.110          C  
ATOM   5498  O   GLU A 354      -9.921  29.991 -62.705  1.00  0.140          O  
ATOM   5499  CB  GLU A 354      -6.961  30.662 -61.396  1.00  0.260          C  
ATOM   5500  CG  GLU A 354      -6.754  31.004 -62.883  1.00  0.260          C  
ATOM   5501  CD  GLU A 354      -7.351  32.311 -63.355  1.00  0.260          C  
ATOM   5502  OE1 GLU A 354      -7.853  33.066 -62.557  1.00  0.260          O  
ATOM   5503  OE2 GLU A 354      -7.266  32.562 -64.550  1.00  0.260          O  
ATOM   5504  H   GLU A 354      -7.605  29.792 -59.079  1.00  0.200          H  
ATOM   5505  HA  GLU A 354      -8.895  31.497 -60.996  1.00  0.230          H  
ATOM   5506 1HB  GLU A 354      -6.471  31.443 -60.810  1.00  0.310          H  
ATOM   5507 2HB  GLU A 354      -6.431  29.730 -61.201  1.00  0.310          H  
ATOM   5508 1HG  GLU A 354      -5.692  31.025 -63.084  1.00  0.310          H  
ATOM   5509 2HG  GLU A 354      -7.174  30.191 -63.476  1.00  0.310          H  
ATOM   5510  N   TRP A 355      -9.050  28.270 -61.567  1.00  0.110          N  
ATOM   5511  CA  TRP A 355      -9.721  27.311 -62.415  1.00  0.120          C  
ATOM   5512  C   TRP A 355     -11.231  27.394 -62.274  1.00  0.110          C  
ATOM   5513  O   TRP A 355     -11.949  27.366 -63.279  1.00  0.150          O  
ATOM   5514  CB  TRP A 355      -9.222  25.914 -62.088  1.00  0.160          C  
ATOM   5515  CG  TRP A 355      -7.819  25.725 -62.521  1.00  0.160          C  
ATOM   5516  CD1 TRP A 355      -6.722  25.580 -61.723  1.00  0.160          C  
ATOM   5517  CD2 TRP A 355      -7.336  25.673 -63.882  1.00  0.160          C  
ATOM   5518  NE1 TRP A 355      -5.598  25.440 -62.494  1.00  0.160          N  
ATOM   5519  CE2 TRP A 355      -5.955  25.497 -63.816  1.00  0.160          C  
ATOM   5520  CE3 TRP A 355      -7.957  25.763 -65.133  1.00  0.160          C  
ATOM   5521  CZ2 TRP A 355      -5.176  25.407 -64.954  1.00  0.160          C  
ATOM   5522  CZ3 TRP A 355      -7.176  25.669 -66.268  1.00  0.160          C  
ATOM   5523  CH2 TRP A 355      -5.822  25.498 -66.183  1.00  0.160          C  
ATOM   5524  H   TRP A 355      -8.445  27.963 -60.820  1.00  0.130          H  
ATOM   5525  HA  TRP A 355      -9.467  27.541 -63.446  1.00  0.140          H  
ATOM   5526 1HB  TRP A 355      -9.282  25.747 -61.009  1.00  0.200          H  
ATOM   5527 2HB  TRP A 355      -9.848  25.172 -62.577  1.00  0.200          H  
ATOM   5528  HD1 TRP A 355      -6.730  25.576 -60.630  1.00  0.200          H  
ATOM   5529  HE1 TRP A 355      -4.658  25.317 -62.139  1.00  0.200          H  
ATOM   5530  HE3 TRP A 355      -9.034  25.898 -65.213  1.00  0.200          H  
ATOM   5531  HZ2 TRP A 355      -4.097  25.269 -64.907  1.00  0.200          H  
ATOM   5532  HZ3 TRP A 355      -7.667  25.736 -67.237  1.00  0.200          H  
ATOM   5533  HH2 TRP A 355      -5.237  25.427 -67.099  1.00  0.200          H  
ATOM   5534  N   ILE A 356     -11.720  27.551 -61.040  1.00  0.100          N  
ATOM   5535  CA  ILE A 356     -13.153  27.639 -60.829  1.00  0.110          C  
ATOM   5536  C   ILE A 356     -13.655  28.932 -61.454  1.00  0.110          C  
ATOM   5537  O   ILE A 356     -14.655  28.930 -62.177  1.00  0.110          O  
ATOM   5538  CB  ILE A 356     -13.525  27.590 -59.343  1.00  0.150          C  
ATOM   5539  CG1 ILE A 356     -13.173  26.216 -58.750  1.00  0.150          C  
ATOM   5540  CG2 ILE A 356     -15.040  27.825 -59.236  1.00  0.150          C  
ATOM   5541  CD1 ILE A 356     -13.195  26.180 -57.224  1.00  0.150          C  
ATOM   5542  H   ILE A 356     -11.090  27.570 -60.232  1.00  0.120          H  
ATOM   5543  HA  ILE A 356     -13.634  26.802 -61.332  1.00  0.130          H  
ATOM   5544  HB  ILE A 356     -12.969  28.347 -58.789  1.00  0.180          H  
ATOM   5545 1HG1 ILE A 356     -13.880  25.479 -59.125  1.00  0.180          H  
ATOM   5546 2HG1 ILE A 356     -12.177  25.935 -59.083  1.00  0.180          H  
ATOM   5547 1HG2 ILE A 356     -15.352  27.787 -58.206  1.00  0.180          H  
ATOM   5548 2HG2 ILE A 356     -15.291  28.793 -59.642  1.00  0.180          H  
ATOM   5549 3HG2 ILE A 356     -15.570  27.056 -59.798  1.00  0.180          H  
ATOM   5550 1HD1 ILE A 356     -12.926  25.179 -56.888  1.00  0.180          H  
ATOM   5551 2HD1 ILE A 356     -12.465  26.899 -56.838  1.00  0.180          H  
ATOM   5552 3HD1 ILE A 356     -14.178  26.426 -56.844  1.00  0.180          H  
ATOM   5553  N   GLY A 357     -12.956  30.037 -61.182  1.00  0.100          N  
ATOM   5554  CA  GLY A 357     -13.316  31.331 -61.726  1.00  0.100          C  
ATOM   5555  C   GLY A 357     -13.492  31.239 -63.237  1.00  0.110          C  
ATOM   5556  O   GLY A 357     -14.522  31.670 -63.768  1.00  0.160          O  
ATOM   5557  H   GLY A 357     -12.148  29.988 -60.557  1.00  0.120          H  
ATOM   5558 1HA  GLY A 357     -14.234  31.687 -61.262  1.00  0.120          H  
ATOM   5559 2HA  GLY A 357     -12.527  32.046 -61.488  1.00  0.120          H  
ATOM   5560  N   ARG A 358     -12.505  30.655 -63.943  1.00  0.100          N  
ATOM   5561  CA  ARG A 358     -12.612  30.518 -65.394  1.00  0.110          C  
ATOM   5562  C   ARG A 358     -13.835  29.704 -65.802  1.00  0.130          C  
ATOM   5563  O   ARG A 358     -14.599  30.123 -66.674  1.00  0.170          O  
ATOM   5564  CB  ARG A 358     -11.413  29.787 -65.982  1.00  0.150          C  
ATOM   5565  CG  ARG A 358     -10.110  30.515 -65.975  1.00  0.150          C  
ATOM   5566  CD  ARG A 358      -9.028  29.672 -66.535  1.00  0.150          C  
ATOM   5567  NE  ARG A 358      -7.753  30.290 -66.335  1.00  0.150          N  
ATOM   5568  CZ  ARG A 358      -6.577  29.885 -66.815  1.00  0.150          C  
ATOM   5569  NH1 ARG A 358      -6.470  28.846 -67.626  1.00  0.150          N  
ATOM   5570  NH2 ARG A 358      -5.536  30.579 -66.433  1.00  0.150          N  
ATOM   5571  H   ARG A 358     -11.658  30.329 -63.460  1.00  0.120          H  
ATOM   5572  HA  ARG A 358     -12.682  31.512 -65.831  1.00  0.130          H  
ATOM   5573 1HB  ARG A 358     -11.257  28.866 -65.417  1.00  0.180          H  
ATOM   5574 2HB  ARG A 358     -11.630  29.504 -67.009  1.00  0.180          H  
ATOM   5575 1HG  ARG A 358     -10.194  31.406 -66.595  1.00  0.180          H  
ATOM   5576 2HG  ARG A 358      -9.836  30.811 -64.972  1.00  0.180          H  
ATOM   5577 1HD  ARG A 358      -9.023  28.705 -66.028  1.00  0.180          H  
ATOM   5578 2HD  ARG A 358      -9.186  29.534 -67.602  1.00  0.180          H  
ATOM   5579  HE  ARG A 358      -7.719  31.105 -65.707  1.00  0.180          H  
ATOM   5580 1HH1 ARG A 358      -7.299  28.352 -67.922  1.00  0.180          H  
ATOM   5581 2HH1 ARG A 358      -5.564  28.563 -67.971  1.00  0.180          H  
ATOM   5582 1HH2 ARG A 358      -5.720  31.369 -65.791  1.00  0.180          H  
ATOM   5583 2HH2 ARG A 358      -4.606  30.344 -66.742  1.00  0.180          H  
ATOM   5584  N   LYS A 359     -14.061  28.560 -65.140  1.00  0.130          N  
ATOM   5585  CA  LYS A 359     -15.188  27.682 -65.469  1.00  0.160          C  
ATOM   5586  C   LYS A 359     -16.537  28.374 -65.316  1.00  0.160          C  
ATOM   5587  O   LYS A 359     -17.459  28.131 -66.097  1.00  0.190          O  
ATOM   5588  CB  LYS A 359     -15.153  26.407 -64.625  1.00  0.210          C  
ATOM   5589  CG  LYS A 359     -14.038  25.430 -65.011  1.00  0.210          C  
ATOM   5590  CD  LYS A 359     -14.028  24.198 -64.108  1.00  0.210          C  
ATOM   5591  CE  LYS A 359     -12.908  23.233 -64.494  1.00  0.210          C  
ATOM   5592  NZ  LYS A 359     -12.875  22.029 -63.609  1.00  0.210          N  
ATOM   5593  H   LYS A 359     -13.397  28.261 -64.417  1.00  0.160          H  
ATOM   5594  HA  LYS A 359     -15.091  27.392 -66.514  1.00  0.190          H  
ATOM   5595 1HB  LYS A 359     -15.009  26.678 -63.577  1.00  0.250          H  
ATOM   5596 2HB  LYS A 359     -16.108  25.891 -64.703  1.00  0.250          H  
ATOM   5597 1HG  LYS A 359     -14.191  25.110 -66.041  1.00  0.250          H  
ATOM   5598 2HG  LYS A 359     -13.078  25.929 -64.952  1.00  0.250          H  
ATOM   5599 1HD  LYS A 359     -13.879  24.516 -63.073  1.00  0.250          H  
ATOM   5600 2HD  LYS A 359     -14.985  23.683 -64.179  1.00  0.250          H  
ATOM   5601 1HE  LYS A 359     -13.056  22.911 -65.523  1.00  0.250          H  
ATOM   5602 2HE  LYS A 359     -11.951  23.753 -64.419  1.00  0.250          H  
ATOM   5603 1HZ  LYS A 359     -12.122  21.419 -63.897  1.00  0.250          H  
ATOM   5604 2HZ  LYS A 359     -12.726  22.316 -62.653  1.00  0.250          H  
ATOM   5605 3HZ  LYS A 359     -13.753  21.533 -63.679  1.00  0.250          H  
ATOM   5606  N   LEU A 360     -16.642  29.262 -64.333  1.00  0.140          N  
ATOM   5607  CA  LEU A 360     -17.869  30.000 -64.072  1.00  0.160          C  
ATOM   5608  C   LEU A 360     -18.056  31.227 -64.965  1.00  0.170          C  
ATOM   5609  O   LEU A 360     -19.107  31.876 -64.890  1.00  0.290          O  
ATOM   5610  CB  LEU A 360     -17.888  30.494 -62.619  1.00  0.220          C  
ATOM   5611  CG  LEU A 360     -17.957  29.451 -61.486  1.00  0.220          C  
ATOM   5612  CD1 LEU A 360     -17.767  30.189 -60.192  1.00  0.220          C  
ATOM   5613  CD2 LEU A 360     -19.301  28.734 -61.491  1.00  0.220          C  
ATOM   5614  H   LEU A 360     -15.841  29.379 -63.699  1.00  0.170          H  
ATOM   5615  HA  LEU A 360     -18.707  29.333 -64.251  1.00  0.190          H  
ATOM   5616 1HB  LEU A 360     -16.967  31.067 -62.466  1.00  0.260          H  
ATOM   5617 2HB  LEU A 360     -18.728  31.175 -62.499  1.00  0.260          H  
ATOM   5618  HG  LEU A 360     -17.156  28.721 -61.598  1.00  0.260          H  
ATOM   5619 1HD1 LEU A 360     -17.801  29.493 -59.355  1.00  0.260          H  
ATOM   5620 2HD1 LEU A 360     -16.810  30.671 -60.226  1.00  0.260          H  
ATOM   5621 3HD1 LEU A 360     -18.541  30.930 -60.085  1.00  0.260          H  
ATOM   5622 1HD2 LEU A 360     -19.329  28.020 -60.669  1.00  0.260          H  
ATOM   5623 2HD2 LEU A 360     -20.105  29.462 -61.368  1.00  0.260          H  
ATOM   5624 3HD2 LEU A 360     -19.436  28.200 -62.427  1.00  0.260          H  
ATOM   5625  N   GLY A 361     -17.063  31.548 -65.806  1.00  0.130          N  
ATOM   5626  CA  GLY A 361     -17.114  32.724 -66.661  1.00  0.130          C  
ATOM   5627  C   GLY A 361     -16.575  34.029 -66.046  1.00  0.120          C  
ATOM   5628  O   GLY A 361     -16.912  35.113 -66.530  1.00  0.160          O  
ATOM   5629  H   GLY A 361     -16.240  30.944 -65.882  1.00  0.160          H  
ATOM   5630 1HA  GLY A 361     -16.534  32.503 -67.557  1.00  0.160          H  
ATOM   5631 2HA  GLY A 361     -18.130  32.874 -66.998  1.00  0.160          H  
ATOM   5632  N   GLY A 362     -15.750  33.951 -64.990  1.00  0.110          N  
ATOM   5633  CA  GLY A 362     -15.180  35.153 -64.381  1.00  0.110          C  
ATOM   5634  C   GLY A 362     -14.998  35.088 -62.859  1.00  0.100          C  
ATOM   5635  O   GLY A 362     -15.840  34.579 -62.109  1.00  0.090          O  
ATOM   5636  H   GLY A 362     -15.458  33.045 -64.613  1.00  0.130          H  
ATOM   5637 1HA  GLY A 362     -14.213  35.348 -64.843  1.00  0.130          H  
ATOM   5638 2HA  GLY A 362     -15.813  36.004 -64.625  1.00  0.130          H  
ATOM   5639  N   ALA A 363     -13.918  35.722 -62.396  1.00  0.110          N  
ATOM   5640  CA  ALA A 363     -13.566  35.779 -60.975  1.00  0.120          C  
ATOM   5641  C   ALA A 363     -14.644  36.440 -60.124  1.00  0.110          C  
ATOM   5642  O   ALA A 363     -14.837  36.067 -58.963  1.00  0.110          O  
ATOM   5643  CB  ALA A 363     -12.256  36.528 -60.793  1.00  0.160          C  
ATOM   5644  H   ALA A 363     -13.291  36.143 -63.068  1.00  0.130          H  
ATOM   5645  HA  ALA A 363     -13.440  34.754 -60.622  1.00  0.140          H  
ATOM   5646 1HB  ALA A 363     -11.984  36.528 -59.737  1.00  0.200          H  
ATOM   5647 2HB  ALA A 363     -11.474  36.035 -61.367  1.00  0.200          H  
ATOM   5648 3HB  ALA A 363     -12.367  37.554 -61.135  1.00  0.200          H  
ATOM   5649  N   LYS A 364     -15.342  37.441 -60.679  1.00  0.100          N  
ATOM   5650  CA  LYS A 364     -16.355  38.138 -59.896  1.00  0.110          C  
ATOM   5651  C   LYS A 364     -17.579  37.250 -59.669  1.00  0.100          C  
ATOM   5652  O   LYS A 364     -18.371  37.512 -58.759  1.00  0.100          O  
ATOM   5653  CB  LYS A 364     -16.798  39.437 -60.565  1.00  0.150          C  
ATOM   5654  CG  LYS A 364     -17.705  39.273 -61.767  1.00  0.150          C  
ATOM   5655  CD  LYS A 364     -17.985  40.616 -62.426  1.00  0.150          C  
ATOM   5656  CE  LYS A 364     -19.129  40.510 -63.419  1.00  0.150          C  
ATOM   5657  NZ  LYS A 364     -19.305  41.751 -64.188  1.00  0.150          N  
ATOM   5658  H   LYS A 364     -15.147  37.735 -61.625  1.00  0.120          H  
ATOM   5659  HA  LYS A 364     -15.927  38.388 -58.927  1.00  0.130          H  
ATOM   5660 1HB  LYS A 364     -17.342  40.047 -59.838  1.00  0.180          H  
ATOM   5661 2HB  LYS A 364     -15.921  40.008 -60.875  1.00  0.180          H  
ATOM   5662 1HG  LYS A 364     -17.254  38.596 -62.491  1.00  0.180          H  
ATOM   5663 2HG  LYS A 364     -18.663  38.856 -61.447  1.00  0.180          H  
ATOM   5664 1HD  LYS A 364     -18.256  41.355 -61.660  1.00  0.180          H  
ATOM   5665 2HD  LYS A 364     -17.096  40.974 -62.946  1.00  0.180          H  
ATOM   5666 1HE  LYS A 364     -18.964  39.682 -64.104  1.00  0.180          H  
ATOM   5667 2HE  LYS A 364     -20.045  40.325 -62.850  1.00  0.180          H  
ATOM   5668 1HZ  LYS A 364     -20.092  41.658 -64.809  1.00  0.180          H  
ATOM   5669 2HZ  LYS A 364     -19.460  42.544 -63.541  1.00  0.180          H  
ATOM   5670 3HZ  LYS A 364     -18.452  41.900 -64.736  1.00  0.180          H  
ATOM   5671  N   ARG A 365     -17.757  36.215 -60.510  1.00  0.100          N  
ATOM   5672  CA  ARG A 365     -18.894  35.329 -60.366  1.00  0.100          C  
ATOM   5673  C   ARG A 365     -18.592  34.405 -59.220  1.00  0.080          C  
ATOM   5674  O   ARG A 365     -19.461  34.137 -58.388  1.00  0.100          O  
ATOM   5675  CB  ARG A 365     -19.179  34.562 -61.641  1.00  0.140          C  
ATOM   5676  CG  ARG A 365     -19.717  35.428 -62.761  1.00  0.140          C  
ATOM   5677  CD  ARG A 365     -19.924  34.658 -63.984  1.00  0.140          C  
ATOM   5678  NE  ARG A 365     -20.488  35.465 -65.049  1.00  0.140          N  
ATOM   5679  CZ  ARG A 365     -20.804  35.006 -66.275  1.00  0.140          C  
ATOM   5680  NH1 ARG A 365     -20.615  33.739 -66.578  1.00  0.140          N  
ATOM   5681  NH2 ARG A 365     -21.310  35.836 -67.176  1.00  0.140          N  
ATOM   5682  H   ARG A 365     -17.061  35.998 -61.222  1.00  0.120          H  
ATOM   5683  HA  ARG A 365     -19.769  35.916 -60.124  1.00  0.120          H  
ATOM   5684 1HB  ARG A 365     -18.274  34.075 -61.999  1.00  0.170          H  
ATOM   5685 2HB  ARG A 365     -19.910  33.780 -61.440  1.00  0.170          H  
ATOM   5686 1HG  ARG A 365     -20.667  35.866 -62.459  1.00  0.170          H  
ATOM   5687 2HG  ARG A 365     -19.001  36.222 -62.977  1.00  0.170          H  
ATOM   5688 1HD  ARG A 365     -18.956  34.293 -64.315  1.00  0.170          H  
ATOM   5689 2HD  ARG A 365     -20.588  33.819 -63.788  1.00  0.170          H  
ATOM   5690  HE  ARG A 365     -20.651  36.442 -64.859  1.00  0.170          H  
ATOM   5691 1HH1 ARG A 365     -20.209  33.089 -65.880  1.00  0.170          H  
ATOM   5692 2HH1 ARG A 365     -20.854  33.395 -67.494  1.00  0.170          H  
ATOM   5693 1HH2 ARG A 365     -21.452  36.808 -66.943  1.00  0.170          H  
ATOM   5694 2HH2 ARG A 365     -21.547  35.500 -68.097  1.00  0.170          H  
ATOM   5695  N   LEU A 366     -17.334  33.954 -59.149  1.00  0.100          N  
ATOM   5696  CA  LEU A 366     -16.937  33.095 -58.047  1.00  0.100          C  
ATOM   5697  C   LEU A 366     -17.067  33.874 -56.750  1.00  0.110          C  
ATOM   5698  O   LEU A 366     -17.708  33.402 -55.811  1.00  0.130          O  
ATOM   5699  CB  LEU A 366     -15.508  32.568 -58.241  1.00  0.140          C  
ATOM   5700  CG  LEU A 366     -14.922  31.694 -57.105  1.00  0.140          C  
ATOM   5701  CD1 LEU A 366     -15.805  30.495 -56.836  1.00  0.140          C  
ATOM   5702  CD2 LEU A 366     -13.520  31.217 -57.547  1.00  0.140          C  
ATOM   5703  H   LEU A 366     -16.688  34.182 -59.913  1.00  0.120          H  
ATOM   5704  HA  LEU A 366     -17.624  32.255 -58.015  1.00  0.120          H  
ATOM   5705 1HB  LEU A 366     -15.456  32.009 -59.152  1.00  0.170          H  
ATOM   5706 2HB  LEU A 366     -14.847  33.432 -58.351  1.00  0.170          H  
ATOM   5707  HG  LEU A 366     -14.850  32.265 -56.205  1.00  0.170          H  
ATOM   5708 1HD1 LEU A 366     -15.359  29.886 -56.049  1.00  0.170          H  
ATOM   5709 2HD1 LEU A 366     -16.793  30.813 -56.514  1.00  0.170          H  
ATOM   5710 3HD1 LEU A 366     -15.897  29.927 -57.722  1.00  0.170          H  
ATOM   5711 1HD2 LEU A 366     -13.068  30.599 -56.774  1.00  0.170          H  
ATOM   5712 2HD2 LEU A 366     -13.602  30.637 -58.458  1.00  0.170          H  
ATOM   5713 3HD2 LEU A 366     -12.884  32.082 -57.732  1.00  0.170          H  
ATOM   5714  N   TRP A 367     -16.545  35.109 -56.736  1.00  0.110          N  
ATOM   5715  CA  TRP A 367     -16.653  35.992 -55.578  1.00  0.110          C  
ATOM   5716  C   TRP A 367     -18.107  36.118 -55.147  1.00  0.100          C  
ATOM   5717  O   TRP A 367     -18.437  35.922 -53.973  1.00  0.110          O  
ATOM   5718  CB  TRP A 367     -16.062  37.367 -55.912  1.00  0.150          C  
ATOM   5719  CG  TRP A 367     -16.182  38.428 -54.842  1.00  0.150          C  
ATOM   5720  CD1 TRP A 367     -17.298  39.087 -54.606  1.00  0.150          C  
ATOM   5721  CD2 TRP A 367     -15.203  39.001 -53.930  1.00  0.150          C  
ATOM   5722  NE1 TRP A 367     -17.119  40.024 -53.649  1.00  0.150          N  
ATOM   5723  CE2 TRP A 367     -15.859  39.985 -53.217  1.00  0.150          C  
ATOM   5724  CE3 TRP A 367     -13.878  38.777 -53.677  1.00  0.150          C  
ATOM   5725  CZ2 TRP A 367     -15.233  40.740 -52.258  1.00  0.150          C  
ATOM   5726  CZ3 TRP A 367     -13.258  39.530 -52.694  1.00  0.150          C  
ATOM   5727  CH2 TRP A 367     -13.915  40.485 -52.009  1.00  0.150          C  
ATOM   5728  H   TRP A 367     -16.009  35.429 -57.550  1.00  0.130          H  
ATOM   5729  HA  TRP A 367     -16.112  35.560 -54.768  1.00  0.130          H  
ATOM   5730 1HB  TRP A 367     -15.012  37.250 -56.172  1.00  0.180          H  
ATOM   5731 2HB  TRP A 367     -16.563  37.748 -56.788  1.00  0.180          H  
ATOM   5732  HD1 TRP A 367     -18.219  38.898 -55.106  1.00  0.180          H  
ATOM   5733  HE1 TRP A 367     -17.844  40.654 -53.308  1.00  0.180          H  
ATOM   5734  HE3 TRP A 367     -13.347  38.030 -54.220  1.00  0.180          H  
ATOM   5735  HZ2 TRP A 367     -15.754  41.512 -51.713  1.00  0.180          H  
ATOM   5736  HZ3 TRP A 367     -12.246  39.343 -52.476  1.00  0.180          H  
ATOM   5737  HH2 TRP A 367     -13.385  41.060 -51.248  1.00  0.180          H  
ATOM   5738  N   GLY A 368     -18.982  36.449 -56.094  1.00  0.100          N  
ATOM   5739  CA  GLY A 368     -20.392  36.592 -55.820  1.00  0.140          C  
ATOM   5740  C   GLY A 368     -20.948  35.362 -55.115  1.00  0.120          C  
ATOM   5741  O   GLY A 368     -21.542  35.463 -54.043  1.00  0.150          O  
ATOM   5742  H   GLY A 368     -18.665  36.635 -57.048  1.00  0.120          H  
ATOM   5743 1HA  GLY A 368     -20.567  37.488 -55.239  1.00  0.170          H  
ATOM   5744 2HA  GLY A 368     -20.904  36.719 -56.763  1.00  0.170          H  
ATOM   5745  N   ILE A 369     -20.709  34.184 -55.686  1.00  0.140          N  
ATOM   5746  CA  ILE A 369     -21.203  32.937 -55.118  1.00  0.170          C  
ATOM   5747  C   ILE A 369     -20.654  32.631 -53.727  1.00  0.160          C  
ATOM   5748  O   ILE A 369     -21.419  32.258 -52.824  1.00  0.160          O  
ATOM   5749  CB  ILE A 369     -20.880  31.756 -56.058  1.00  0.230          C  
ATOM   5750  CG1 ILE A 369     -21.733  31.903 -57.354  1.00  0.230          C  
ATOM   5751  CG2 ILE A 369     -21.125  30.385 -55.338  1.00  0.230          C  
ATOM   5752  CD1 ILE A 369     -21.303  31.011 -58.498  1.00  0.230          C  
ATOM   5753  H   ILE A 369     -20.185  34.170 -56.570  1.00  0.170          H  
ATOM   5754  HA  ILE A 369     -22.284  33.012 -55.045  1.00  0.200          H  
ATOM   5755  HB  ILE A 369     -19.831  31.821 -56.359  1.00  0.270          H  
ATOM   5756 1HG1 ILE A 369     -22.771  31.680 -57.114  1.00  0.270          H  
ATOM   5757 2HG1 ILE A 369     -21.673  32.936 -57.694  1.00  0.270          H  
ATOM   5758 1HG2 ILE A 369     -20.885  29.569 -56.007  1.00  0.270          H  
ATOM   5759 2HG2 ILE A 369     -20.498  30.291 -54.452  1.00  0.270          H  
ATOM   5760 3HG2 ILE A 369     -22.173  30.313 -55.042  1.00  0.270          H  
ATOM   5761 1HD1 ILE A 369     -21.945  31.191 -59.360  1.00  0.270          H  
ATOM   5762 2HD1 ILE A 369     -20.284  31.256 -58.751  1.00  0.270          H  
ATOM   5763 3HD1 ILE A 369     -21.369  29.966 -58.220  1.00  0.270          H  
ATOM   5764  N   VAL A 370     -19.342  32.755 -53.527  1.00  0.180          N  
ATOM   5765  CA  VAL A 370     -18.818  32.396 -52.214  1.00  0.160          C  
ATOM   5766  C   VAL A 370     -19.319  33.350 -51.144  1.00  0.140          C  
ATOM   5767  O   VAL A 370     -19.518  32.951 -50.002  1.00  0.170          O  
ATOM   5768  CB  VAL A 370     -17.285  32.292 -52.163  1.00  0.230          C  
ATOM   5769  CG1 VAL A 370     -16.801  31.243 -53.150  1.00  0.230          C  
ATOM   5770  CG2 VAL A 370     -16.653  33.606 -52.428  1.00  0.230          C  
ATOM   5771  H   VAL A 370     -18.742  33.075 -54.295  1.00  0.220          H  
ATOM   5772  HA  VAL A 370     -19.199  31.415 -51.975  1.00  0.190          H  
ATOM   5773  HB  VAL A 370     -17.003  31.950 -51.183  1.00  0.280          H  
ATOM   5774 1HG1 VAL A 370     -15.722  31.147 -53.083  1.00  0.280          H  
ATOM   5775 2HG1 VAL A 370     -17.261  30.290 -52.923  1.00  0.280          H  
ATOM   5776 3HG1 VAL A 370     -17.074  31.542 -54.155  1.00  0.280          H  
ATOM   5777 1HG2 VAL A 370     -15.605  33.489 -52.364  1.00  0.280          H  
ATOM   5778 2HG2 VAL A 370     -16.926  33.929 -53.412  1.00  0.280          H  
ATOM   5779 3HG2 VAL A 370     -16.963  34.352 -51.704  1.00  0.280          H  
ATOM   5780  N   ASN A 371     -19.606  34.591 -51.495  1.00  0.100          N  
ATOM   5781  CA  ASN A 371     -20.141  35.490 -50.494  1.00  0.120          C  
ATOM   5782  C   ASN A 371     -21.503  35.030 -49.960  1.00  0.110          C  
ATOM   5783  O   ASN A 371     -21.872  35.381 -48.833  1.00  0.160          O  
ATOM   5784  CB  ASN A 371     -20.190  36.890 -50.997  1.00  0.160          C  
ATOM   5785  CG  ASN A 371     -18.841  37.488 -51.061  1.00  0.160          C  
ATOM   5786  OD1 ASN A 371     -17.833  36.982 -50.537  1.00  0.160          O  
ATOM   5787  ND2 ASN A 371     -18.792  38.597 -51.672  1.00  0.160          N  
ATOM   5788  H   ASN A 371     -19.376  34.924 -52.440  1.00  0.120          H  
ATOM   5789  HA  ASN A 371     -19.455  35.487 -49.648  1.00  0.140          H  
ATOM   5790 1HB  ASN A 371     -20.616  36.889 -51.995  1.00  0.190          H  
ATOM   5791 2HB  ASN A 371     -20.820  37.492 -50.363  1.00  0.190          H  
ATOM   5792 1HD2 ASN A 371     -17.921  39.084 -51.744  1.00  0.190          H  
ATOM   5793 2HD2 ASN A 371     -19.618  38.977 -52.085  1.00  0.190          H  
ATOM   5794  N   PHE A 372     -22.262  34.238 -50.733  1.00  0.130          N  
ATOM   5795  CA  PHE A 372     -23.526  33.762 -50.217  1.00  0.120          C  
ATOM   5796  C   PHE A 372     -23.232  32.569 -49.300  1.00  0.120          C  
ATOM   5797  O   PHE A 372     -23.980  32.325 -48.348  1.00  0.130          O  
ATOM   5798  CB  PHE A 372     -24.486  33.440 -51.348  1.00  0.170          C  
ATOM   5799  CG  PHE A 372     -24.910  34.708 -52.078  1.00  0.170          C  
ATOM   5800  CD1 PHE A 372     -24.394  34.984 -53.324  1.00  0.170          C  
ATOM   5801  CD2 PHE A 372     -25.787  35.636 -51.509  1.00  0.170          C  
ATOM   5802  CE1 PHE A 372     -24.727  36.127 -54.001  1.00  0.170          C  
ATOM   5803  CE2 PHE A 372     -26.121  36.792 -52.198  1.00  0.170          C  
ATOM   5804  CZ  PHE A 372     -25.584  37.025 -53.447  1.00  0.170          C  
ATOM   5805  H   PHE A 372     -21.969  33.936 -51.666  1.00  0.160          H  
ATOM   5806  HA  PHE A 372     -23.977  34.552 -49.619  1.00  0.140          H  
ATOM   5807 1HB  PHE A 372     -23.999  32.771 -52.063  1.00  0.210          H  
ATOM   5808 2HB  PHE A 372     -25.373  32.941 -50.963  1.00  0.210          H  
ATOM   5809  HD1 PHE A 372     -23.704  34.279 -53.771  1.00  0.210          H  
ATOM   5810  HD2 PHE A 372     -26.206  35.451 -50.518  1.00  0.210          H  
ATOM   5811  HE1 PHE A 372     -24.298  36.318 -54.978  1.00  0.210          H  
ATOM   5812  HE2 PHE A 372     -26.802  37.522 -51.755  1.00  0.210          H  
ATOM   5813  HZ  PHE A 372     -25.834  37.924 -53.992  1.00  0.210          H  
ATOM   5814  N   ILE A 373     -22.110  31.862 -49.563  1.00  0.100          N  
ATOM   5815  CA  ILE A 373     -21.663  30.772 -48.686  1.00  0.090          C  
ATOM   5816  C   ILE A 373     -21.332  31.414 -47.346  1.00  0.080          C  
ATOM   5817  O   ILE A 373     -21.689  30.882 -46.295  1.00  0.070          O  
ATOM   5818  CB  ILE A 373     -20.423  29.974 -49.204  1.00  0.130          C  
ATOM   5819  CG1 ILE A 373     -20.804  29.168 -50.477  1.00  0.130          C  
ATOM   5820  CG2 ILE A 373     -19.846  29.058 -48.072  1.00  0.130          C  
ATOM   5821  CD1 ILE A 373     -19.611  28.543 -51.228  1.00  0.130          C  
ATOM   5822  H   ILE A 373     -21.584  32.095 -50.413  1.00  0.120          H  
ATOM   5823  HA  ILE A 373     -22.483  30.071 -48.540  1.00  0.110          H  
ATOM   5824  HB  ILE A 373     -19.652  30.657 -49.490  1.00  0.160          H  
ATOM   5825 1HG1 ILE A 373     -21.498  28.379 -50.202  1.00  0.160          H  
ATOM   5826 2HG1 ILE A 373     -21.312  29.851 -51.165  1.00  0.160          H  
ATOM   5827 1HG2 ILE A 373     -18.971  28.525 -48.428  1.00  0.160          H  
ATOM   5828 2HG2 ILE A 373     -19.550  29.655 -47.210  1.00  0.160          H  
ATOM   5829 3HG2 ILE A 373     -20.606  28.339 -47.762  1.00  0.160          H  
ATOM   5830 1HD1 ILE A 373     -19.980  28.022 -52.112  1.00  0.160          H  
ATOM   5831 2HD1 ILE A 373     -18.917  29.301 -51.531  1.00  0.160          H  
ATOM   5832 3HD1 ILE A 373     -19.094  27.833 -50.591  1.00  0.160          H  
ATOM   5833  N   LEU A 374     -20.625  32.553 -47.396  1.00  0.070          N  
ATOM   5834  CA  LEU A 374     -20.266  33.309 -46.204  1.00  0.070          C  
ATOM   5835  C   LEU A 374     -21.515  33.737 -45.459  1.00  0.060          C  
ATOM   5836  O   LEU A 374     -21.620  33.495 -44.256  1.00  0.060          O  
ATOM   5837  CB  LEU A 374     -19.411  34.545 -46.575  1.00  0.100          C  
ATOM   5838  CG  LEU A 374     -19.025  35.574 -45.435  1.00  0.100          C  
ATOM   5839  CD1 LEU A 374     -18.251  34.895 -44.361  1.00  0.100          C  
ATOM   5840  CD2 LEU A 374     -18.167  36.724 -46.051  1.00  0.100          C  
ATOM   5841  H   LEU A 374     -20.334  32.885 -48.319  1.00  0.080          H  
ATOM   5842  HA  LEU A 374     -19.682  32.659 -45.559  1.00  0.080          H  
ATOM   5843 1HB  LEU A 374     -18.499  34.200 -47.032  1.00  0.120          H  
ATOM   5844 2HB  LEU A 374     -19.952  35.104 -47.316  1.00  0.120          H  
ATOM   5845  HG  LEU A 374     -19.920  35.989 -44.997  1.00  0.120          H  
ATOM   5846 1HD1 LEU A 374     -17.980  35.616 -43.588  1.00  0.120          H  
ATOM   5847 2HD1 LEU A 374     -18.857  34.116 -43.922  1.00  0.120          H  
ATOM   5848 3HD1 LEU A 374     -17.365  34.469 -44.787  1.00  0.120          H  
ATOM   5849 1HD2 LEU A 374     -17.897  37.443 -45.269  1.00  0.120          H  
ATOM   5850 2HD2 LEU A 374     -17.255  36.316 -46.487  1.00  0.120          H  
ATOM   5851 3HD2 LEU A 374     -18.730  37.238 -46.831  1.00  0.120          H  
ATOM   5852  N   ALA A 375     -22.494  34.322 -46.154  1.00  0.060          N  
ATOM   5853  CA  ALA A 375     -23.698  34.733 -45.455  1.00  0.060          C  
ATOM   5854  C   ALA A 375     -24.377  33.545 -44.770  1.00  0.060          C  
ATOM   5855  O   ALA A 375     -24.817  33.654 -43.618  1.00  0.060          O  
ATOM   5856  CB  ALA A 375     -24.670  35.376 -46.426  1.00  0.080          C  
ATOM   5857  H   ALA A 375     -22.370  34.532 -47.148  1.00  0.070          H  
ATOM   5858  HA  ALA A 375     -23.414  35.449 -44.697  1.00  0.070          H  
ATOM   5859 1HB  ALA A 375     -25.558  35.706 -45.888  1.00  0.100          H  
ATOM   5860 2HB  ALA A 375     -24.205  36.225 -46.907  1.00  0.100          H  
ATOM   5861 3HB  ALA A 375     -24.951  34.647 -47.184  1.00  0.100          H  
ATOM   5862  N   ALA A 376     -24.439  32.393 -45.457  1.00  0.060          N  
ATOM   5863  CA  ALA A 376     -25.039  31.205 -44.870  1.00  0.070          C  
ATOM   5864  C   ALA A 376     -24.249  30.720 -43.662  1.00  0.060          C  
ATOM   5865  O   ALA A 376     -24.839  30.359 -42.640  1.00  0.080          O  
ATOM   5866  CB  ALA A 376     -25.117  30.101 -45.902  1.00  0.090          C  
ATOM   5867  H   ALA A 376     -24.099  32.353 -46.423  1.00  0.070          H  
ATOM   5868  HA  ALA A 376     -26.044  31.462 -44.541  1.00  0.080          H  
ATOM   5869 1HB  ALA A 376     -25.589  29.224 -45.465  1.00  0.110          H  
ATOM   5870 2HB  ALA A 376     -25.700  30.447 -46.755  1.00  0.110          H  
ATOM   5871 3HB  ALA A 376     -24.111  29.848 -46.233  1.00  0.110          H  
ATOM   5872  N   GLY A 377     -22.916  30.720 -43.776  1.00  0.060          N  
ATOM   5873  CA  GLY A 377     -22.044  30.278 -42.702  1.00  0.070          C  
ATOM   5874  C   GLY A 377     -22.220  31.153 -41.476  1.00  0.080          C  
ATOM   5875  O   GLY A 377     -22.255  30.684 -40.341  1.00  0.160          O  
ATOM   5876  H   GLY A 377     -22.491  30.988 -44.666  1.00  0.070          H  
ATOM   5877 1HA  GLY A 377     -22.266  29.245 -42.457  1.00  0.080          H  
ATOM   5878 2HA  GLY A 377     -21.013  30.315 -43.044  1.00  0.080          H  
ATOM   5879  N   LEU A 378     -22.329  32.448 -41.690  1.00  0.070          N  
ATOM   5880  CA  LEU A 378     -22.533  33.342 -40.576  1.00  0.080          C  
ATOM   5881  C   LEU A 378     -23.906  33.075 -39.938  1.00  0.070          C  
ATOM   5882  O   LEU A 378     -24.021  32.965 -38.713  1.00  0.080          O  
ATOM   5883  CB  LEU A 378     -22.356  34.776 -41.093  1.00  0.110          C  
ATOM   5884  CG  LEU A 378     -20.882  35.173 -41.497  1.00  0.110          C  
ATOM   5885  CD1 LEU A 378     -20.899  36.482 -42.278  1.00  0.110          C  
ATOM   5886  CD2 LEU A 378     -20.024  35.348 -40.242  1.00  0.110          C  
ATOM   5887  H   LEU A 378     -22.237  32.810 -42.644  1.00  0.080          H  
ATOM   5888  HA  LEU A 378     -21.777  33.133 -39.826  1.00  0.100          H  
ATOM   5889 1HB  LEU A 378     -22.959  34.875 -41.991  1.00  0.130          H  
ATOM   5890 2HB  LEU A 378     -22.716  35.481 -40.340  1.00  0.130          H  
ATOM   5891  HG  LEU A 378     -20.453  34.396 -42.125  1.00  0.130          H  
ATOM   5892 1HD1 LEU A 378     -19.886  36.767 -42.553  1.00  0.130          H  
ATOM   5893 2HD1 LEU A 378     -21.489  36.359 -43.175  1.00  0.130          H  
ATOM   5894 3HD1 LEU A 378     -21.321  37.239 -41.666  1.00  0.130          H  
ATOM   5895 1HD2 LEU A 378     -19.018  35.625 -40.552  1.00  0.130          H  
ATOM   5896 2HD2 LEU A 378     -20.447  36.138 -39.618  1.00  0.130          H  
ATOM   5897 3HD2 LEU A 378     -19.980  34.425 -39.677  1.00  0.130          H  
ATOM   5898  N   ALA A 379     -24.945  32.838 -40.758  1.00  0.060          N  
ATOM   5899  CA  ALA A 379     -26.287  32.544 -40.245  1.00  0.080          C  
ATOM   5900  C   ALA A 379     -26.304  31.280 -39.364  1.00  0.090          C  
ATOM   5901  O   ALA A 379     -26.967  31.259 -38.320  1.00  0.100          O  
ATOM   5902  CB  ALA A 379     -27.256  32.383 -41.401  1.00  0.100          C  
ATOM   5903  H   ALA A 379     -24.822  32.940 -41.772  1.00  0.070          H  
ATOM   5904  HA  ALA A 379     -26.602  33.387 -39.633  1.00  0.100          H  
ATOM   5905 1HB  ALA A 379     -28.257  32.202 -41.017  1.00  0.120          H  
ATOM   5906 2HB  ALA A 379     -27.252  33.293 -42.002  1.00  0.120          H  
ATOM   5907 3HB  ALA A 379     -26.950  31.545 -42.018  1.00  0.120          H  
ATOM   5908  N   MET A 380     -25.489  30.275 -39.734  1.00  0.100          N  
ATOM   5909  CA  MET A 380     -25.344  28.991 -39.021  1.00  0.110          C  
ATOM   5910  C   MET A 380     -24.918  29.149 -37.571  1.00  0.080          C  
ATOM   5911  O   MET A 380     -25.085  28.223 -36.768  1.00  0.080          O  
ATOM   5912  CB  MET A 380     -24.315  28.081 -39.696  1.00  0.150          C  
ATOM   5913  CG  MET A 380     -24.724  27.415 -41.001  1.00  0.150          C  
ATOM   5914  SD  MET A 380     -23.305  26.587 -41.829  1.00  0.150          S  
ATOM   5915  CE  MET A 380     -22.827  25.277 -40.696  1.00  0.150          C  
ATOM   5916  H   MET A 380     -25.010  30.389 -40.636  1.00  0.120          H  
ATOM   5917  HA  MET A 380     -26.311  28.494 -39.030  1.00  0.130          H  
ATOM   5918 1HB  MET A 380     -23.420  28.645 -39.889  1.00  0.180          H  
ATOM   5919 2HB  MET A 380     -24.049  27.297 -38.997  1.00  0.180          H  
ATOM   5920 1HG  MET A 380     -25.490  26.669 -40.798  1.00  0.180          H  
ATOM   5921 2HG  MET A 380     -25.142  28.149 -41.676  1.00  0.180          H  
ATOM   5922 1HE  MET A 380     -21.983  24.723 -41.115  1.00  0.180          H  
ATOM   5923 2HE  MET A 380     -22.527  25.704 -39.740  1.00  0.180          H  
ATOM   5924 3HE  MET A 380     -23.667  24.599 -40.544  1.00  0.180          H  
ATOM   5925  N   THR A 381     -24.334  30.295 -37.241  1.00  0.110          N  
ATOM   5926  CA  THR A 381     -23.834  30.586 -35.919  1.00  0.120          C  
ATOM   5927  C   THR A 381     -25.008  30.522 -34.933  1.00  0.110          C  
ATOM   5928  O   THR A 381     -24.843  30.099 -33.777  1.00  0.150          O  
ATOM   5929  CB  THR A 381     -23.189  31.990 -35.890  1.00  0.160          C  
ATOM   5930  OG1 THR A 381     -22.194  32.085 -36.904  1.00  0.160          O  
ATOM   5931  CG2 THR A 381     -22.476  32.152 -34.622  1.00  0.160          C  
ATOM   5932  H   THR A 381     -24.260  31.042 -37.936  1.00  0.130          H  
ATOM   5933  HA  THR A 381     -23.091  29.838 -35.643  1.00  0.140          H  
ATOM   5934  HB  THR A 381     -23.945  32.767 -36.016  1.00  0.200          H  
ATOM   5935  HG1 THR A 381     -22.647  32.313 -37.739  1.00  0.200          H  
ATOM   5936 1HG2 THR A 381     -22.004  33.094 -34.605  1.00  0.200          H  
ATOM   5937 2HG2 THR A 381     -23.148  32.071 -33.785  1.00  0.200          H  
ATOM   5938 3HG2 THR A 381     -21.729  31.387 -34.567  1.00  0.200          H  
ATOM   5939  N   VAL A 382     -26.192  30.994 -35.372  1.00  0.110          N  
ATOM   5940  CA  VAL A 382     -27.373  31.024 -34.524  1.00  0.110          C  
ATOM   5941  C   VAL A 382     -27.801  29.608 -34.187  1.00  0.110          C  
ATOM   5942  O   VAL A 382     -28.117  29.310 -33.034  1.00  0.120          O  
ATOM   5943  CB  VAL A 382     -28.544  31.748 -35.226  1.00  0.150          C  
ATOM   5944  CG1 VAL A 382     -29.827  31.619 -34.380  1.00  0.150          C  
ATOM   5945  CG2 VAL A 382     -28.191  33.218 -35.463  1.00  0.150          C  
ATOM   5946  H   VAL A 382     -26.290  31.317 -36.340  1.00  0.130          H  
ATOM   5947  HA  VAL A 382     -27.133  31.547 -33.600  1.00  0.130          H  
ATOM   5948  HB  VAL A 382     -28.731  31.267 -36.190  1.00  0.180          H  
ATOM   5949 1HG1 VAL A 382     -30.645  32.121 -34.894  1.00  0.180          H  
ATOM   5950 2HG1 VAL A 382     -30.094  30.573 -34.235  1.00  0.180          H  
ATOM   5951 3HG1 VAL A 382     -29.667  32.086 -33.408  1.00  0.180          H  
ATOM   5952 1HG2 VAL A 382     -29.016  33.712 -35.973  1.00  0.180          H  
ATOM   5953 2HG2 VAL A 382     -28.018  33.707 -34.524  1.00  0.180          H  
ATOM   5954 3HG2 VAL A 382     -27.294  33.285 -36.078  1.00  0.180          H  
ATOM   5955  N   LEU A 383     -27.830  28.741 -35.199  1.00  0.120          N  
ATOM   5956  CA  LEU A 383     -28.236  27.356 -35.021  1.00  0.120          C  
ATOM   5957  C   LEU A 383     -27.286  26.601 -34.099  1.00  0.110          C  
ATOM   5958  O   LEU A 383     -27.740  25.841 -33.236  1.00  0.140          O  
ATOM   5959  CB  LEU A 383     -28.252  26.656 -36.383  1.00  0.170          C  
ATOM   5960  CG  LEU A 383     -29.312  27.134 -37.403  1.00  0.170          C  
ATOM   5961  CD1 LEU A 383     -29.026  26.464 -38.741  1.00  0.170          C  
ATOM   5962  CD2 LEU A 383     -30.725  26.799 -36.917  1.00  0.170          C  
ATOM   5963  H   LEU A 383     -27.584  29.077 -36.121  1.00  0.140          H  
ATOM   5964  HA  LEU A 383     -29.221  27.339 -34.568  1.00  0.140          H  
ATOM   5965 1HB  LEU A 383     -27.272  26.786 -36.842  1.00  0.200          H  
ATOM   5966 2HB  LEU A 383     -28.406  25.590 -36.217  1.00  0.200          H  
ATOM   5967  HG  LEU A 383     -29.225  28.214 -37.539  1.00  0.200          H  
ATOM   5968 1HD1 LEU A 383     -29.751  26.804 -39.480  1.00  0.200          H  
ATOM   5969 2HD1 LEU A 383     -28.023  26.724 -39.074  1.00  0.200          H  
ATOM   5970 3HD1 LEU A 383     -29.100  25.383 -38.632  1.00  0.200          H  
ATOM   5971 1HD2 LEU A 383     -31.449  27.139 -37.658  1.00  0.200          H  
ATOM   5972 2HD2 LEU A 383     -30.820  25.720 -36.788  1.00  0.200          H  
ATOM   5973 3HD2 LEU A 383     -30.933  27.292 -35.974  1.00  0.200          H  
ATOM   5974  N   VAL A 384     -25.972  26.837 -34.243  1.00  0.090          N  
ATOM   5975  CA  VAL A 384     -25.005  26.169 -33.376  1.00  0.090          C  
ATOM   5976  C   VAL A 384     -25.219  26.628 -31.945  1.00  0.080          C  
ATOM   5977  O   VAL A 384     -25.185  25.808 -31.021  1.00  0.090          O  
ATOM   5978  CB  VAL A 384     -23.530  26.421 -33.789  1.00  0.130          C  
ATOM   5979  CG1 VAL A 384     -22.556  25.839 -32.691  1.00  0.130          C  
ATOM   5980  CG2 VAL A 384     -23.228  25.756 -35.140  1.00  0.130          C  
ATOM   5981  H   VAL A 384     -25.654  27.456 -34.996  1.00  0.110          H  
ATOM   5982  HA  VAL A 384     -25.185  25.096 -33.426  1.00  0.110          H  
ATOM   5983  HB  VAL A 384     -23.367  27.489 -33.873  1.00  0.150          H  
ATOM   5984 1HG1 VAL A 384     -21.536  26.025 -32.985  1.00  0.150          H  
ATOM   5985 2HG1 VAL A 384     -22.731  26.312 -31.726  1.00  0.150          H  
ATOM   5986 3HG1 VAL A 384     -22.710  24.762 -32.594  1.00  0.150          H  
ATOM   5987 1HG2 VAL A 384     -22.193  25.951 -35.421  1.00  0.150          H  
ATOM   5988 2HG2 VAL A 384     -23.386  24.681 -35.058  1.00  0.150          H  
ATOM   5989 3HG2 VAL A 384     -23.890  26.161 -35.901  1.00  0.150          H  
ATOM   5990  N   THR A 385     -25.422  27.936 -31.759  1.00  0.080          N  
ATOM   5991  CA  THR A 385     -25.636  28.487 -30.440  1.00  0.090          C  
ATOM   5992  C   THR A 385     -26.891  27.869 -29.819  1.00  0.090          C  
ATOM   5993  O   THR A 385     -26.833  27.380 -28.691  1.00  0.100          O  
ATOM   5994  CB  THR A 385     -25.778  30.022 -30.509  1.00  0.120          C  
ATOM   5995  OG1 THR A 385     -24.581  30.580 -31.083  1.00  0.120          O  
ATOM   5996  CG2 THR A 385     -25.950  30.579 -29.093  1.00  0.120          C  
ATOM   5997  H   THR A 385     -25.403  28.575 -32.555  1.00  0.100          H  
ATOM   5998  HA  THR A 385     -24.778  28.242 -29.812  1.00  0.110          H  
ATOM   5999  HB  THR A 385     -26.632  30.296 -31.125  1.00  0.150          H  
ATOM   6000  HG1 THR A 385     -24.572  30.348 -32.044  1.00  0.150          H  
ATOM   6001 1HG2 THR A 385     -26.026  31.665 -29.135  1.00  0.150          H  
ATOM   6002 2HG2 THR A 385     -26.855  30.175 -28.631  1.00  0.150          H  
ATOM   6003 3HG2 THR A 385     -25.091  30.299 -28.492  1.00  0.150          H  
ATOM   6004  N   LYS A 386     -27.998  27.797 -30.581  1.00  0.100          N  
ATOM   6005  CA  LYS A 386     -29.237  27.214 -30.068  1.00  0.130          C  
ATOM   6006  C   LYS A 386     -29.031  25.769 -29.649  1.00  0.120          C  
ATOM   6007  O   LYS A 386     -29.536  25.348 -28.607  1.00  0.130          O  
ATOM   6008  CB  LYS A 386     -30.347  27.271 -31.124  1.00  0.170          C  
ATOM   6009  CG  LYS A 386     -31.719  26.656 -30.694  1.00  0.170          C  
ATOM   6010  CD  LYS A 386     -32.393  27.451 -29.571  1.00  0.170          C  
ATOM   6011  CE  LYS A 386     -33.882  27.057 -29.392  1.00  0.170          C  
ATOM   6012  NZ  LYS A 386     -34.081  25.685 -28.766  1.00  0.170          N  
ATOM   6013  H   LYS A 386     -27.990  28.213 -31.517  1.00  0.120          H  
ATOM   6014  HA  LYS A 386     -29.543  27.784 -29.190  1.00  0.160          H  
ATOM   6015 1HB  LYS A 386     -30.511  28.309 -31.413  1.00  0.200          H  
ATOM   6016 2HB  LYS A 386     -30.011  26.741 -32.017  1.00  0.200          H  
ATOM   6017 1HG  LYS A 386     -32.380  26.640 -31.559  1.00  0.200          H  
ATOM   6018 2HG  LYS A 386     -31.576  25.625 -30.357  1.00  0.200          H  
ATOM   6019 1HD  LYS A 386     -31.874  27.241 -28.626  1.00  0.200          H  
ATOM   6020 2HD  LYS A 386     -32.323  28.517 -29.773  1.00  0.200          H  
ATOM   6021 1HE  LYS A 386     -34.368  27.800 -28.764  1.00  0.200          H  
ATOM   6022 2HE  LYS A 386     -34.355  27.060 -30.371  1.00  0.200          H  
ATOM   6023 1HZ  LYS A 386     -35.056  25.488 -28.680  1.00  0.200          H  
ATOM   6024 2HZ  LYS A 386     -33.646  24.913 -29.286  1.00  0.200          H  
ATOM   6025 3HZ  LYS A 386     -33.659  25.627 -27.834  1.00  0.200          H  
ATOM   6026  N   PHE A 387     -28.286  25.012 -30.448  1.00  0.130          N  
ATOM   6027  CA  PHE A 387     -28.025  23.624 -30.148  1.00  0.140          C  
ATOM   6028  C   PHE A 387     -27.283  23.534 -28.819  1.00  0.120          C  
ATOM   6029  O   PHE A 387     -27.651  22.732 -27.947  1.00  0.140          O  
ATOM   6030  CB  PHE A 387     -27.231  23.013 -31.298  1.00  0.190          C  
ATOM   6031  CG  PHE A 387     -26.891  21.574 -31.205  1.00  0.190          C  
ATOM   6032  CD1 PHE A 387     -27.589  20.685 -30.383  1.00  0.190          C  
ATOM   6033  CD2 PHE A 387     -25.879  21.083 -32.001  1.00  0.190          C  
ATOM   6034  CE1 PHE A 387     -27.265  19.367 -30.367  1.00  0.190          C  
ATOM   6035  CE2 PHE A 387     -25.566  19.768 -31.983  1.00  0.190          C  
ATOM   6036  CZ  PHE A 387     -26.266  18.906 -31.161  1.00  0.190          C  
ATOM   6037  H   PHE A 387     -27.939  25.405 -31.330  1.00  0.160          H  
ATOM   6038  HA  PHE A 387     -28.984  23.117 -30.058  1.00  0.170          H  
ATOM   6039 1HB  PHE A 387     -27.781  23.172 -32.225  1.00  0.230          H  
ATOM   6040 2HB  PHE A 387     -26.298  23.562 -31.398  1.00  0.230          H  
ATOM   6041  HD1 PHE A 387     -28.401  21.026 -29.746  1.00  0.230          H  
ATOM   6042  HD2 PHE A 387     -25.334  21.767 -32.656  1.00  0.230          H  
ATOM   6043  HE1 PHE A 387     -27.814  18.678 -29.725  1.00  0.230          H  
ATOM   6044  HE2 PHE A 387     -24.770  19.403 -32.625  1.00  0.230          H  
ATOM   6045  HZ  PHE A 387     -26.039  17.858 -31.143  1.00  0.230          H  
ATOM   6046  N   ALA A 388     -26.239  24.356 -28.660  1.00  0.100          N  
ATOM   6047  CA  ALA A 388     -25.482  24.381 -27.423  1.00  0.100          C  
ATOM   6048  C   ALA A 388     -26.375  24.754 -26.232  1.00  0.100          C  
ATOM   6049  O   ALA A 388     -26.258  24.148 -25.162  1.00  0.100          O  
ATOM   6050  CB  ALA A 388     -24.332  25.363 -27.541  1.00  0.140          C  
ATOM   6051  H   ALA A 388     -25.957  24.966 -29.436  1.00  0.120          H  
ATOM   6052  HA  ALA A 388     -25.085  23.387 -27.251  1.00  0.120          H  
ATOM   6053 1HB  ALA A 388     -23.757  25.352 -26.626  1.00  0.170          H  
ATOM   6054 2HB  ALA A 388     -23.696  25.085 -28.374  1.00  0.170          H  
ATOM   6055 3HB  ALA A 388     -24.719  26.366 -27.710  1.00  0.170          H  
ATOM   6056  N   GLU A 389     -27.300  25.709 -26.416  1.00  0.100          N  
ATOM   6057  CA  GLU A 389     -28.195  26.086 -25.327  1.00  0.110          C  
ATOM   6058  C   GLU A 389     -29.130  24.948 -24.934  1.00  0.110          C  
ATOM   6059  O   GLU A 389     -29.315  24.700 -23.741  1.00  0.140          O  
ATOM   6060  CB  GLU A 389     -29.060  27.294 -25.701  1.00  0.150          C  
ATOM   6061  CG  GLU A 389     -28.339  28.625 -25.827  1.00  0.150          C  
ATOM   6062  CD  GLU A 389     -29.271  29.721 -26.270  1.00  0.150          C  
ATOM   6063  OE1 GLU A 389     -30.428  29.425 -26.472  1.00  0.150          O  
ATOM   6064  OE2 GLU A 389     -28.839  30.843 -26.398  1.00  0.150          O  
ATOM   6065  H   GLU A 389     -27.323  26.214 -27.308  1.00  0.120          H  
ATOM   6066  HA  GLU A 389     -27.588  26.344 -24.461  1.00  0.130          H  
ATOM   6067 1HB  GLU A 389     -29.547  27.097 -26.655  1.00  0.180          H  
ATOM   6068 2HB  GLU A 389     -29.847  27.412 -24.959  1.00  0.180          H  
ATOM   6069 1HG  GLU A 389     -27.928  28.889 -24.859  1.00  0.180          H  
ATOM   6070 2HG  GLU A 389     -27.517  28.529 -26.530  1.00  0.180          H  
ATOM   6071  N   ASP A 390     -29.695  24.232 -25.922  1.00  0.110          N  
ATOM   6072  CA  ASP A 390     -30.612  23.133 -25.619  1.00  0.120          C  
ATOM   6073  C   ASP A 390     -29.869  22.037 -24.877  1.00  0.110          C  
ATOM   6074  O   ASP A 390     -30.381  21.448 -23.911  1.00  0.120          O  
ATOM   6075  CB  ASP A 390     -31.252  22.594 -26.901  1.00  0.160          C  
ATOM   6076  CG  ASP A 390     -32.295  23.560 -27.496  1.00  0.160          C  
ATOM   6077  OD1 ASP A 390     -32.728  24.467 -26.809  1.00  0.160          O  
ATOM   6078  OD2 ASP A 390     -32.675  23.415 -28.646  1.00  0.160          O  
ATOM   6079  H   ASP A 390     -29.534  24.517 -26.895  1.00  0.130          H  
ATOM   6080  HA  ASP A 390     -31.402  23.509 -24.971  1.00  0.140          H  
ATOM   6081 1HB  ASP A 390     -30.466  22.432 -27.647  1.00  0.200          H  
ATOM   6082 2HB  ASP A 390     -31.722  21.633 -26.702  1.00  0.200          H  
ATOM   6083  N   HIS A 391     -28.629  21.799 -25.298  1.00  0.110          N  
ATOM   6084  CA  HIS A 391     -27.775  20.836 -24.651  1.00  0.120          C  
ATOM   6085  C   HIS A 391     -27.560  21.205 -23.201  1.00  0.110          C  
ATOM   6086  O   HIS A 391     -27.797  20.383 -22.317  1.00  0.130          O  
ATOM   6087  CB  HIS A 391     -26.440  20.751 -25.375  1.00  0.160          C  
ATOM   6088  CG  HIS A 391     -25.426  20.004 -24.644  1.00  0.160          C  
ATOM   6089  ND1 HIS A 391     -25.413  18.635 -24.529  1.00  0.160          N  
ATOM   6090  CD2 HIS A 391     -24.366  20.453 -23.964  1.00  0.160          C  
ATOM   6091  CE1 HIS A 391     -24.363  18.285 -23.799  1.00  0.160          C  
ATOM   6092  NE2 HIS A 391     -23.724  19.380 -23.462  1.00  0.160          N  
ATOM   6093  H   HIS A 391     -28.273  22.292 -26.124  1.00  0.130          H  
ATOM   6094  HA  HIS A 391     -28.241  19.854 -24.681  1.00  0.140          H  
ATOM   6095 1HB  HIS A 391     -26.583  20.284 -26.350  1.00  0.200          H  
ATOM   6096 2HB  HIS A 391     -26.061  21.742 -25.554  1.00  0.200          H  
ATOM   6097  HD2 HIS A 391     -24.067  21.494 -23.840  1.00  0.200          H  
ATOM   6098  HE1 HIS A 391     -24.072  17.270 -23.532  1.00  0.200          H  
ATOM   6099  HE2 HIS A 391     -22.869  19.478 -22.916  1.00  0.200          H  
ATOM   6100  N   ARG A 392     -27.139  22.447 -22.940  1.00  0.100          N  
ATOM   6101  CA  ARG A 392     -26.893  22.882 -21.570  1.00  0.120          C  
ATOM   6102  C   ARG A 392     -28.166  22.828 -20.719  1.00  0.150          C  
ATOM   6103  O   ARG A 392     -28.147  22.363 -19.583  1.00  0.250          O  
ATOM   6104  CB  ARG A 392     -26.319  24.291 -21.534  1.00  0.160          C  
ATOM   6105  CG  ARG A 392     -24.869  24.421 -22.029  1.00  0.160          C  
ATOM   6106  CD  ARG A 392     -24.268  25.743 -21.662  1.00  0.160          C  
ATOM   6107  NE  ARG A 392     -24.932  26.900 -22.286  1.00  0.160          N  
ATOM   6108  CZ  ARG A 392     -24.618  27.459 -23.488  1.00  0.160          C  
ATOM   6109  NH1 ARG A 392     -23.661  26.989 -24.250  1.00  0.160          N  
ATOM   6110  NH2 ARG A 392     -25.285  28.518 -23.902  1.00  0.160          N  
ATOM   6111  H   ARG A 392     -26.961  23.088 -23.720  1.00  0.120          H  
ATOM   6112  HA  ARG A 392     -26.155  22.211 -21.128  1.00  0.140          H  
ATOM   6113 1HB  ARG A 392     -26.935  24.940 -22.156  1.00  0.190          H  
ATOM   6114 2HB  ARG A 392     -26.361  24.671 -20.515  1.00  0.190          H  
ATOM   6115 1HG  ARG A 392     -24.264  23.638 -21.563  1.00  0.190          H  
ATOM   6116 2HG  ARG A 392     -24.829  24.310 -23.107  1.00  0.190          H  
ATOM   6117 1HD  ARG A 392     -24.343  25.864 -20.585  1.00  0.190          H  
ATOM   6118 2HD  ARG A 392     -23.214  25.751 -21.941  1.00  0.190          H  
ATOM   6119  HE  ARG A 392     -25.680  27.334 -21.758  1.00  0.190          H  
ATOM   6120 1HH1 ARG A 392     -23.138  26.169 -23.972  1.00  0.190          H  
ATOM   6121 2HH1 ARG A 392     -23.451  27.486 -25.139  1.00  0.190          H  
ATOM   6122 1HH2 ARG A 392     -26.025  28.910 -23.337  1.00  0.190          H  
ATOM   6123 2HH2 ARG A 392     -25.050  28.936 -24.803  1.00  0.190          H  
ATOM   6124  N   LYS A 393     -29.315  23.217 -21.274  1.00  0.140          N  
ATOM   6125  CA  LYS A 393     -30.547  23.165 -20.491  1.00  0.170          C  
ATOM   6126  C   LYS A 393     -30.842  21.745 -19.995  1.00  0.180          C  
ATOM   6127  O   LYS A 393     -31.371  21.571 -18.894  1.00  0.360          O  
ATOM   6128  CB  LYS A 393     -31.731  23.725 -21.283  1.00  0.230          C  
ATOM   6129  CG  LYS A 393     -31.691  25.249 -21.464  1.00  0.230          C  
ATOM   6130  CD  LYS A 393     -32.867  25.765 -22.294  1.00  0.230          C  
ATOM   6131  CE  LYS A 393     -32.782  27.283 -22.487  1.00  0.230          C  
ATOM   6132  NZ  LYS A 393     -33.923  27.825 -23.294  1.00  0.230          N  
ATOM   6133  H   LYS A 393     -29.324  23.605 -22.222  1.00  0.170          H  
ATOM   6134  HA  LYS A 393     -30.411  23.794 -19.611  1.00  0.200          H  
ATOM   6135 1HB  LYS A 393     -31.740  23.272 -22.278  1.00  0.270          H  
ATOM   6136 2HB  LYS A 393     -32.662  23.456 -20.789  1.00  0.270          H  
ATOM   6137 1HG  LYS A 393     -31.725  25.717 -20.480  1.00  0.270          H  
ATOM   6138 2HG  LYS A 393     -30.763  25.538 -21.939  1.00  0.270          H  
ATOM   6139 1HD  LYS A 393     -32.850  25.283 -23.276  1.00  0.270          H  
ATOM   6140 2HD  LYS A 393     -33.805  25.516 -21.801  1.00  0.270          H  
ATOM   6141 1HE  LYS A 393     -32.781  27.763 -21.510  1.00  0.270          H  
ATOM   6142 2HE  LYS A 393     -31.846  27.520 -22.998  1.00  0.270          H  
ATOM   6143 1HZ  LYS A 393     -33.815  28.827 -23.391  1.00  0.270          H  
ATOM   6144 2HZ  LYS A 393     -33.935  27.404 -24.217  1.00  0.270          H  
ATOM   6145 3HZ  LYS A 393     -34.795  27.625 -22.825  1.00  0.270          H  
ATOM   6146  N   THR A 394     -30.507  20.736 -20.804  1.00  0.150          N  
ATOM   6147  CA  THR A 394     -30.719  19.342 -20.433  1.00  0.150          C  
ATOM   6148  C   THR A 394     -29.589  18.784 -19.540  1.00  0.140          C  
ATOM   6149  O   THR A 394     -29.846  18.090 -18.553  1.00  0.170          O  
ATOM   6150  CB  THR A 394     -30.835  18.455 -21.697  1.00  0.210          C  
ATOM   6151  OG1 THR A 394     -31.939  18.903 -22.501  1.00  0.210          O  
ATOM   6152  CG2 THR A 394     -31.068  16.990 -21.303  1.00  0.210          C  
ATOM   6153  H   THR A 394     -30.118  20.951 -21.728  1.00  0.180          H  
ATOM   6154  HA  THR A 394     -31.653  19.276 -19.877  1.00  0.180          H  
ATOM   6155  HB  THR A 394     -29.915  18.538 -22.284  1.00  0.250          H  
ATOM   6156  HG1 THR A 394     -31.709  19.755 -22.908  1.00  0.250          H  
ATOM   6157 1HG2 THR A 394     -31.153  16.387 -22.205  1.00  0.250          H  
ATOM   6158 2HG2 THR A 394     -30.237  16.620 -20.706  1.00  0.250          H  
ATOM   6159 3HG2 THR A 394     -31.988  16.914 -20.726  1.00  0.250          H  
ATOM   6160  N   ALA A 395     -28.336  19.035 -19.940  1.00  0.130          N  
ATOM   6161  CA  ALA A 395     -27.124  18.507 -19.312  1.00  0.150          C  
ATOM   6162  C   ALA A 395     -26.632  19.249 -18.057  1.00  0.230          C  
ATOM   6163  O   ALA A 395     -25.983  18.648 -17.201  1.00  0.840          O  
ATOM   6164  CB  ALA A 395     -26.009  18.524 -20.345  1.00  0.200          C  
ATOM   6165  H   ALA A 395     -28.211  19.617 -20.764  1.00  0.160          H  
ATOM   6166  HA  ALA A 395     -27.332  17.478 -19.026  1.00  0.180          H  
ATOM   6167 1HB  ALA A 395     -25.115  18.079 -19.925  1.00  0.240          H  
ATOM   6168 2HB  ALA A 395     -26.319  17.961 -21.225  1.00  0.240          H  
ATOM   6169 3HB  ALA A 395     -25.803  19.556 -20.636  1.00  0.240          H  
ATOM   6170  N   GLY A 396     -26.906  20.541 -17.952  1.00  0.420          N  
ATOM   6171  CA  GLY A 396     -26.431  21.391 -16.871  1.00  0.320          C  
ATOM   6172  C   GLY A 396     -25.643  22.574 -17.438  1.00  0.240          C  
ATOM   6173  O   GLY A 396     -24.870  22.432 -18.391  1.00  0.210          O  
ATOM   6174  H   GLY A 396     -27.455  20.999 -18.669  1.00  0.500          H  
ATOM   6175 1HA  GLY A 396     -27.286  21.757 -16.301  1.00  0.380          H  
ATOM   6176 2HA  GLY A 396     -25.806  20.814 -16.192  1.00  0.380          H  
ATOM   6177  N   ASP A 397     -25.760  23.736 -16.788  1.00  0.220          N  
ATOM   6178  CA  ASP A 397     -25.143  24.977 -17.272  1.00  0.180          C  
ATOM   6179  C   ASP A 397     -23.641  24.897 -17.498  1.00  0.140          C  
ATOM   6180  O   ASP A 397     -23.116  25.529 -18.413  1.00  0.150          O  
ATOM   6181  CB  ASP A 397     -25.385  26.109 -16.271  1.00  0.270          C  
ATOM   6182  CG  ASP A 397     -26.826  26.609 -16.212  1.00  0.270          C  
ATOM   6183  OD1 ASP A 397     -27.596  26.316 -17.093  1.00  0.270          O  
ATOM   6184  OD2 ASP A 397     -27.139  27.274 -15.260  1.00  0.270          O  
ATOM   6185  H   ASP A 397     -26.375  23.784 -15.987  1.00  0.260          H  
ATOM   6186  HA  ASP A 397     -25.615  25.237 -18.219  1.00  0.220          H  
ATOM   6187 1HB  ASP A 397     -25.093  25.778 -15.275  1.00  0.320          H  
ATOM   6188 2HB  ASP A 397     -24.738  26.950 -16.527  1.00  0.320          H  
ATOM   6189  N   LEU A 398     -22.936  24.161 -16.649  1.00  0.120          N  
ATOM   6190  CA  LEU A 398     -21.493  24.044 -16.796  1.00  0.100          C  
ATOM   6191  C   LEU A 398     -21.080  22.655 -17.273  1.00  0.120          C  
ATOM   6192  O   LEU A 398     -19.941  22.238 -17.068  1.00  0.130          O  
ATOM   6193  CB  LEU A 398     -20.775  24.422 -15.493  1.00  0.150          C  
ATOM   6194  CG  LEU A 398     -20.957  25.901 -14.984  1.00  0.150          C  
ATOM   6195  CD1 LEU A 398     -20.291  26.041 -13.631  1.00  0.150          C  
ATOM   6196  CD2 LEU A 398     -20.304  26.900 -15.961  1.00  0.150          C  
ATOM   6197  H   LEU A 398     -23.406  23.673 -15.899  1.00  0.140          H  
ATOM   6198  HA  LEU A 398     -21.176  24.738 -17.568  1.00  0.120          H  
ATOM   6199 1HB  LEU A 398     -21.102  23.746 -14.705  1.00  0.180          H  
ATOM   6200 2HB  LEU A 398     -19.718  24.285 -15.651  1.00  0.180          H  
ATOM   6201  HG  LEU A 398     -22.019  26.123 -14.882  1.00  0.180          H  
ATOM   6202 1HD1 LEU A 398     -20.416  27.060 -13.263  1.00  0.180          H  
ATOM   6203 2HD1 LEU A 398     -20.741  25.344 -12.924  1.00  0.180          H  
ATOM   6204 3HD1 LEU A 398     -19.247  25.825 -13.733  1.00  0.180          H  
ATOM   6205 1HD2 LEU A 398     -20.433  27.913 -15.582  1.00  0.180          H  
ATOM   6206 2HD2 LEU A 398     -19.243  26.680 -16.042  1.00  0.180          H  
ATOM   6207 3HD2 LEU A 398     -20.765  26.835 -16.944  1.00  0.180          H  
ATOM   6208  N   ALA A 399     -22.010  21.904 -17.859  1.00  0.140          N  
ATOM   6209  CA  ALA A 399     -21.719  20.561 -18.353  1.00  0.160          C  
ATOM   6210  C   ALA A 399     -20.645  20.550 -19.446  1.00  0.130          C  
ATOM   6211  O   ALA A 399     -19.835  19.624 -19.525  1.00  0.150          O  
ATOM   6212  CB  ALA A 399     -22.991  19.931 -18.896  1.00  0.220          C  
ATOM   6213  H   ALA A 399     -22.956  22.271 -18.000  1.00  0.170          H  
ATOM   6214  HA  ALA A 399     -21.356  19.964 -17.517  1.00  0.190          H  
ATOM   6215 1HB  ALA A 399     -22.779  18.920 -19.232  1.00  0.260          H  
ATOM   6216 2HB  ALA A 399     -23.743  19.904 -18.111  1.00  0.260          H  
ATOM   6217 3HB  ALA A 399     -23.365  20.524 -19.734  1.00  0.260          H  
ATOM   6218  N   GLY A 400     -20.640  21.582 -20.281  1.00  0.100          N  
ATOM   6219  CA  GLY A 400     -19.751  21.673 -21.421  1.00  0.080          C  
ATOM   6220  C   GLY A 400     -20.555  21.102 -22.581  1.00  0.080          C  
ATOM   6221  O   GLY A 400     -21.551  20.424 -22.312  1.00  0.130          O  
ATOM   6222  H   GLY A 400     -21.317  22.320 -20.152  1.00  0.120          H  
ATOM   6223 1HA  GLY A 400     -19.496  22.719 -21.588  1.00  0.100          H  
ATOM   6224 2HA  GLY A 400     -18.840  21.102 -21.246  1.00  0.100          H  
ATOM   6225  N   PRO A 401     -20.156  21.362 -23.841  1.00  0.090          N  
ATOM   6226  CA  PRO A 401     -20.810  20.981 -25.094  1.00  0.090          C  
ATOM   6227  C   PRO A 401     -20.693  19.498 -25.410  1.00  0.090          C  
ATOM   6228  O   PRO A 401     -19.758  18.836 -24.955  1.00  0.140          O  
ATOM   6229  CB  PRO A 401     -20.047  21.817 -26.121  1.00  0.140          C  
ATOM   6230  CG  PRO A 401     -18.685  21.988 -25.530  1.00  0.140          C  
ATOM   6231  CD  PRO A 401     -18.881  22.057 -24.029  1.00  0.140          C  
ATOM   6232  HA  PRO A 401     -21.862  21.290 -25.066  1.00  0.110          H  
ATOM   6233 1HB  PRO A 401     -20.017  21.289 -27.087  1.00  0.160          H  
ATOM   6234 2HB  PRO A 401     -20.561  22.778 -26.289  1.00  0.160          H  
ATOM   6235 1HG  PRO A 401     -18.047  21.170 -25.826  1.00  0.160          H  
ATOM   6236 2HG  PRO A 401     -18.245  22.884 -25.943  1.00  0.160          H  
ATOM   6237 1HD  PRO A 401     -18.067  21.509 -23.534  1.00  0.160          H  
ATOM   6238 2HD  PRO A 401     -18.940  23.087 -23.696  1.00  0.160          H  
ATOM   6239  N   SER A 402     -21.626  18.992 -26.212  1.00  0.090          N  
ATOM   6240  CA  SER A 402     -21.592  17.625 -26.702  1.00  0.100          C  
ATOM   6241  C   SER A 402     -20.666  17.524 -27.892  1.00  0.080          C  
ATOM   6242  O   SER A 402     -20.262  18.542 -28.468  1.00  0.090          O  
ATOM   6243  CB  SER A 402     -22.968  17.157 -27.122  1.00  0.140          C  
ATOM   6244  OG  SER A 402     -23.412  17.831 -28.269  1.00  0.140          O  
ATOM   6245  H   SER A 402     -22.371  19.583 -26.556  1.00  0.110          H  
ATOM   6246  HA  SER A 402     -21.218  16.976 -25.907  1.00  0.120          H  
ATOM   6247 1HB  SER A 402     -22.947  16.088 -27.315  1.00  0.160          H  
ATOM   6248 2HB  SER A 402     -23.666  17.322 -26.323  1.00  0.160          H  
ATOM   6249  HG  SER A 402     -24.318  17.512 -28.406  1.00  0.160          H  
ATOM   6250  N   ALA A 403     -20.330  16.295 -28.289  1.00  0.090          N  
ATOM   6251  CA  ALA A 403     -19.492  16.109 -29.466  1.00  0.090          C  
ATOM   6252  C   ALA A 403     -20.145  16.697 -30.710  1.00  0.080          C  
ATOM   6253  O   ALA A 403     -19.454  17.245 -31.569  1.00  0.080          O  
ATOM   6254  CB  ALA A 403     -19.209  14.638 -29.689  1.00  0.130          C  
ATOM   6255  H   ALA A 403     -20.662  15.493 -27.771  1.00  0.110          H  
ATOM   6256  HA  ALA A 403     -18.552  16.633 -29.297  1.00  0.110          H  
ATOM   6257 1HB  ALA A 403     -18.562  14.522 -30.558  1.00  0.150          H  
ATOM   6258 2HB  ALA A 403     -18.716  14.223 -28.812  1.00  0.150          H  
ATOM   6259 3HB  ALA A 403     -20.145  14.110 -29.864  1.00  0.150          H  
ATOM   6260  N   SER A 404     -21.472  16.587 -30.804  1.00  0.080          N  
ATOM   6261  CA  SER A 404     -22.215  17.108 -31.941  1.00  0.070          C  
ATOM   6262  C   SER A 404     -22.121  18.636 -32.008  1.00  0.070          C  
ATOM   6263  O   SER A 404     -22.010  19.214 -33.096  1.00  0.090          O  
ATOM   6264  CB  SER A 404     -23.649  16.650 -31.856  1.00  0.100          C  
ATOM   6265  OG  SER A 404     -23.755  15.257 -31.996  1.00  0.100          O  
ATOM   6266  H   SER A 404     -21.973  16.100 -30.076  1.00  0.100          H  
ATOM   6267  HA  SER A 404     -21.778  16.698 -32.852  1.00  0.080          H  
ATOM   6268 1HB  SER A 404     -24.047  16.947 -30.894  1.00  0.120          H  
ATOM   6269 2HB  SER A 404     -24.230  17.135 -32.631  1.00  0.120          H  
ATOM   6270  HG  SER A 404     -24.696  15.058 -31.991  1.00  0.120          H  
ATOM   6271  N   VAL A 405     -22.178  19.297 -30.846  1.00  0.090          N  
ATOM   6272  CA  VAL A 405     -22.063  20.755 -30.794  1.00  0.080          C  
ATOM   6273  C   VAL A 405     -20.674  21.176 -31.277  1.00  0.060          C  
ATOM   6274  O   VAL A 405     -20.542  22.115 -32.077  1.00  0.060          O  
ATOM   6275  CB  VAL A 405     -22.306  21.290 -29.354  1.00  0.120          C  
ATOM   6276  CG1 VAL A 405     -21.963  22.785 -29.264  1.00  0.120          C  
ATOM   6277  CG2 VAL A 405     -23.783  21.105 -28.951  1.00  0.120          C  
ATOM   6278  H   VAL A 405     -22.316  18.759 -29.990  1.00  0.110          H  
ATOM   6279  HA  VAL A 405     -22.811  21.189 -31.457  1.00  0.100          H  
ATOM   6280  HB  VAL A 405     -21.667  20.741 -28.671  1.00  0.140          H  
ATOM   6281 1HG1 VAL A 405     -22.129  23.137 -28.247  1.00  0.140          H  
ATOM   6282 2HG1 VAL A 405     -20.920  22.946 -29.524  1.00  0.140          H  
ATOM   6283 3HG1 VAL A 405     -22.599  23.349 -29.951  1.00  0.140          H  
ATOM   6284 1HG2 VAL A 405     -23.935  21.461 -27.939  1.00  0.140          H  
ATOM   6285 2HG2 VAL A 405     -24.410  21.670 -29.629  1.00  0.140          H  
ATOM   6286 3HG2 VAL A 405     -24.056  20.065 -29.005  1.00  0.140          H  
ATOM   6287  N   LYS A 406     -19.640  20.481 -30.777  1.00  0.060          N  
ATOM   6288  CA  LYS A 406     -18.268  20.778 -31.152  1.00  0.060          C  
ATOM   6289  C   LYS A 406     -18.055  20.552 -32.642  1.00  0.060          C  
ATOM   6290  O   LYS A 406     -17.470  21.400 -33.319  1.00  0.060          O  
ATOM   6291  CB  LYS A 406     -17.298  19.875 -30.387  1.00  0.080          C  
ATOM   6292  CG  LYS A 406     -17.175  20.135 -28.886  1.00  0.080          C  
ATOM   6293  CD  LYS A 406     -16.216  19.112 -28.254  1.00  0.080          C  
ATOM   6294  CE  LYS A 406     -16.149  19.237 -26.738  1.00  0.080          C  
ATOM   6295  NZ  LYS A 406     -15.254  18.205 -26.131  1.00  0.080          N  
ATOM   6296  H   LYS A 406     -19.829  19.732 -30.103  1.00  0.070          H  
ATOM   6297  HA  LYS A 406     -18.059  21.823 -30.927  1.00  0.070          H  
ATOM   6298 1HB  LYS A 406     -17.610  18.839 -30.511  1.00  0.100          H  
ATOM   6299 2HB  LYS A 406     -16.304  19.966 -30.825  1.00  0.100          H  
ATOM   6300 1HG  LYS A 406     -16.802  21.145 -28.714  1.00  0.100          H  
ATOM   6301 2HG  LYS A 406     -18.156  20.045 -28.419  1.00  0.100          H  
ATOM   6302 1HD  LYS A 406     -16.554  18.106 -28.504  1.00  0.100          H  
ATOM   6303 2HD  LYS A 406     -15.217  19.253 -28.664  1.00  0.100          H  
ATOM   6304 1HE  LYS A 406     -15.782  20.227 -26.475  1.00  0.100          H  
ATOM   6305 2HE  LYS A 406     -17.153  19.106 -26.330  1.00  0.100          H  
ATOM   6306 1HZ  LYS A 406     -15.248  18.319 -25.127  1.00  0.100          H  
ATOM   6307 2HZ  LYS A 406     -15.603  17.285 -26.361  1.00  0.100          H  
ATOM   6308 3HZ  LYS A 406     -14.313  18.308 -26.488  1.00  0.100          H  
ATOM   6309  N   ALA A 407     -18.553  19.417 -33.160  1.00  0.070          N  
ATOM   6310  CA  ALA A 407     -18.404  19.084 -34.566  1.00  0.070          C  
ATOM   6311  C   ALA A 407     -19.066  20.130 -35.440  1.00  0.060          C  
ATOM   6312  O   ALA A 407     -18.520  20.498 -36.483  1.00  0.060          O  
ATOM   6313  CB  ALA A 407     -18.999  17.720 -34.841  1.00  0.100          C  
ATOM   6314  H   ALA A 407     -19.011  18.738 -32.548  1.00  0.080          H  
ATOM   6315  HA  ALA A 407     -17.341  19.066 -34.799  1.00  0.080          H  
ATOM   6316 1HB  ALA A 407     -18.865  17.466 -35.890  1.00  0.120          H  
ATOM   6317 2HB  ALA A 407     -18.503  16.977 -34.217  1.00  0.120          H  
ATOM   6318 3HB  ALA A 407     -20.062  17.740 -34.603  1.00  0.120          H  
ATOM   6319  N   GLY A 408     -20.232  20.618 -35.011  1.00  0.060          N  
ATOM   6320  CA  GLY A 408     -20.970  21.643 -35.722  1.00  0.070          C  
ATOM   6321  C   GLY A 408     -20.143  22.910 -35.853  1.00  0.060          C  
ATOM   6322  O   GLY A 408     -19.972  23.447 -36.957  1.00  0.060          O  
ATOM   6323  H   GLY A 408     -20.663  20.217 -34.173  1.00  0.070          H  
ATOM   6324 1HA  GLY A 408     -21.253  21.275 -36.707  1.00  0.080          H  
ATOM   6325 2HA  GLY A 408     -21.888  21.858 -35.174  1.00  0.080          H  
ATOM   6326  N   ALA A 409     -19.652  23.415 -34.720  1.00  0.060          N  
ATOM   6327  CA  ALA A 409     -18.858  24.630 -34.742  1.00  0.050          C  
ATOM   6328  C   ALA A 409     -17.576  24.471 -35.570  1.00  0.050          C  
ATOM   6329  O   ALA A 409     -17.214  25.379 -36.327  1.00  0.060          O  
ATOM   6330  CB  ALA A 409     -18.502  25.032 -33.330  1.00  0.070          C  
ATOM   6331  H   ALA A 409     -19.842  22.928 -33.834  1.00  0.070          H  
ATOM   6332  HA  ALA A 409     -19.461  25.415 -35.197  1.00  0.060          H  
ATOM   6333 1HB  ALA A 409     -17.944  25.949 -33.372  1.00  0.090          H  
ATOM   6334 2HB  ALA A 409     -19.400  25.174 -32.741  1.00  0.090          H  
ATOM   6335 3HB  ALA A 409     -17.896  24.245 -32.877  1.00  0.090          H  
ATOM   6336  N   LEU A 410     -16.900  23.320 -35.458  1.00  0.050          N  
ATOM   6337  CA  LEU A 410     -15.671  23.107 -36.211  1.00  0.050          C  
ATOM   6338  C   LEU A 410     -15.952  22.996 -37.703  1.00  0.050          C  
ATOM   6339  O   LEU A 410     -15.155  23.488 -38.513  1.00  0.050          O  
ATOM   6340  CB  LEU A 410     -14.922  21.895 -35.666  1.00  0.070          C  
ATOM   6341  CG  LEU A 410     -14.327  22.067 -34.215  1.00  0.070          C  
ATOM   6342  CD1 LEU A 410     -13.800  20.727 -33.750  1.00  0.070          C  
ATOM   6343  CD2 LEU A 410     -13.199  23.143 -34.189  1.00  0.070          C  
ATOM   6344  H   LEU A 410     -17.223  22.594 -34.809  1.00  0.060          H  
ATOM   6345  HA  LEU A 410     -15.044  23.976 -36.082  1.00  0.060          H  
ATOM   6346 1HB  LEU A 410     -15.618  21.054 -35.639  1.00  0.080          H  
ATOM   6347 2HB  LEU A 410     -14.106  21.648 -36.344  1.00  0.080          H  
ATOM   6348  HG  LEU A 410     -15.119  22.374 -33.533  1.00  0.080          H  
ATOM   6349 1HD1 LEU A 410     -13.408  20.828 -32.737  1.00  0.080          H  
ATOM   6350 2HD1 LEU A 410     -14.615  20.001 -33.754  1.00  0.080          H  
ATOM   6351 3HD1 LEU A 410     -13.014  20.389 -34.409  1.00  0.080          H  
ATOM   6352 1HD2 LEU A 410     -12.808  23.231 -33.170  1.00  0.080          H  
ATOM   6353 2HD2 LEU A 410     -12.394  22.844 -34.853  1.00  0.080          H  
ATOM   6354 3HD2 LEU A 410     -13.575  24.110 -34.490  1.00  0.080          H  
ATOM   6355  N   SER A 411     -17.084  22.379 -38.076  1.00  0.050          N  
ATOM   6356  CA  SER A 411     -17.471  22.287 -39.473  1.00  0.060          C  
ATOM   6357  C   SER A 411     -17.623  23.699 -40.007  1.00  0.060          C  
ATOM   6358  O   SER A 411     -17.070  24.033 -41.054  1.00  0.060          O  
ATOM   6359  CB  SER A 411     -18.766  21.522 -39.635  1.00  0.080          C  
ATOM   6360  OG  SER A 411     -19.138  21.440 -40.986  1.00  0.080          O  
ATOM   6361  H   SER A 411     -17.672  21.914 -37.379  1.00  0.060          H  
ATOM   6362  HA  SER A 411     -16.685  21.780 -40.030  1.00  0.070          H  
ATOM   6363 1HB  SER A 411     -18.648  20.520 -39.222  1.00  0.100          H  
ATOM   6364 2HB  SER A 411     -19.551  22.013 -39.067  1.00  0.100          H  
ATOM   6365  HG  SER A 411     -19.958  20.945 -40.999  1.00  0.100          H  
ATOM   6366  N   LEU A 412     -18.300  24.580 -39.256  1.00  0.060          N  
ATOM   6367  CA  LEU A 412     -18.457  25.952 -39.723  1.00  0.060          C  
ATOM   6368  C   LEU A 412     -17.112  26.629 -39.995  1.00  0.070          C  
ATOM   6369  O   LEU A 412     -16.949  27.285 -41.035  1.00  0.090          O  
ATOM   6370  CB  LEU A 412     -19.282  26.785 -38.725  1.00  0.080          C  
ATOM   6371  CG  LEU A 412     -19.421  28.305 -39.054  1.00  0.080          C  
ATOM   6372  CD1 LEU A 412     -20.057  28.490 -40.408  1.00  0.080          C  
ATOM   6373  CD2 LEU A 412     -20.303  28.997 -37.963  1.00  0.080          C  
ATOM   6374  H   LEU A 412     -18.756  24.266 -38.391  1.00  0.070          H  
ATOM   6375  HA  LEU A 412     -19.009  25.904 -40.657  1.00  0.070          H  
ATOM   6376 1HB  LEU A 412     -20.281  26.359 -38.665  1.00  0.100          H  
ATOM   6377 2HB  LEU A 412     -18.821  26.699 -37.744  1.00  0.100          H  
ATOM   6378  HG  LEU A 412     -18.432  28.766 -39.074  1.00  0.100          H  
ATOM   6379 1HD1 LEU A 412     -20.114  29.545 -40.592  1.00  0.100          H  
ATOM   6380 2HD1 LEU A 412     -19.465  28.037 -41.191  1.00  0.100          H  
ATOM   6381 3HD1 LEU A 412     -21.049  28.058 -40.410  1.00  0.100          H  
ATOM   6382 1HD2 LEU A 412     -20.401  30.065 -38.191  1.00  0.100          H  
ATOM   6383 2HD2 LEU A 412     -21.300  28.545 -37.949  1.00  0.100          H  
ATOM   6384 3HD2 LEU A 412     -19.839  28.879 -36.984  1.00  0.100          H  
ATOM   6385  N   PHE A 413     -16.139  26.478 -39.088  1.00  0.040          N  
ATOM   6386  CA  PHE A 413     -14.837  27.092 -39.346  1.00  0.050          C  
ATOM   6387  C   PHE A 413     -14.239  26.543 -40.647  1.00  0.050          C  
ATOM   6388  O   PHE A 413     -13.680  27.290 -41.457  1.00  0.060          O  
ATOM   6389  CB  PHE A 413     -13.842  26.816 -38.216  1.00  0.070          C  
ATOM   6390  CG  PHE A 413     -13.945  27.676 -36.973  1.00  0.070          C  
ATOM   6391  CD1 PHE A 413     -14.639  27.238 -35.858  1.00  0.070          C  
ATOM   6392  CD2 PHE A 413     -13.294  28.909 -36.904  1.00  0.070          C  
ATOM   6393  CE1 PHE A 413     -14.702  27.999 -34.716  1.00  0.070          C  
ATOM   6394  CE2 PHE A 413     -13.354  29.676 -35.753  1.00  0.070          C  
ATOM   6395  CZ  PHE A 413     -14.062  29.219 -34.659  1.00  0.070          C  
ATOM   6396  H   PHE A 413     -16.339  25.972 -38.218  1.00  0.050          H  
ATOM   6397  HA  PHE A 413     -14.974  28.168 -39.447  1.00  0.060          H  
ATOM   6398 1HB  PHE A 413     -13.933  25.772 -37.912  1.00  0.080          H  
ATOM   6399 2HB  PHE A 413     -12.847  26.933 -38.616  1.00  0.080          H  
ATOM   6400  HD1 PHE A 413     -15.130  26.283 -35.887  1.00  0.080          H  
ATOM   6401  HD2 PHE A 413     -12.728  29.269 -37.764  1.00  0.080          H  
ATOM   6402  HE1 PHE A 413     -15.254  27.631 -33.858  1.00  0.080          H  
ATOM   6403  HE2 PHE A 413     -12.837  30.649 -35.712  1.00  0.080          H  
ATOM   6404  HZ  PHE A 413     -14.112  29.820 -33.751  1.00  0.080          H  
ATOM   6405  N   ALA A 414     -14.329  25.227 -40.859  1.00  0.050          N  
ATOM   6406  CA  ALA A 414     -13.798  24.649 -42.091  1.00  0.050          C  
ATOM   6407  C   ALA A 414     -14.536  25.174 -43.343  1.00  0.050          C  
ATOM   6408  O   ALA A 414     -13.919  25.544 -44.341  1.00  0.060          O  
ATOM   6409  CB  ALA A 414     -13.899  23.137 -42.026  1.00  0.070          C  
ATOM   6410  H   ALA A 414     -14.742  24.624 -40.134  1.00  0.060          H  
ATOM   6411  HA  ALA A 414     -12.750  24.933 -42.171  1.00  0.060          H  
ATOM   6412 1HB  ALA A 414     -13.476  22.698 -42.922  1.00  0.080          H  
ATOM   6413 2HB  ALA A 414     -13.360  22.778 -41.154  1.00  0.080          H  
ATOM   6414 3HB  ALA A 414     -14.947  22.852 -41.942  1.00  0.080          H  
ATOM   6415  N   VAL A 415     -15.862  25.301 -43.275  1.00  0.050          N  
ATOM   6416  CA  VAL A 415     -16.657  25.753 -44.425  1.00  0.050          C  
ATOM   6417  C   VAL A 415     -16.261  27.143 -44.891  1.00  0.050          C  
ATOM   6418  O   VAL A 415     -16.101  27.384 -46.095  1.00  0.050          O  
ATOM   6419  CB  VAL A 415     -18.176  25.739 -44.099  1.00  0.070          C  
ATOM   6420  CG1 VAL A 415     -18.990  26.445 -45.216  1.00  0.070          C  
ATOM   6421  CG2 VAL A 415     -18.661  24.280 -43.974  1.00  0.070          C  
ATOM   6422  H   VAL A 415     -16.330  24.993 -42.418  1.00  0.060          H  
ATOM   6423  HA  VAL A 415     -16.482  25.056 -45.245  1.00  0.060          H  
ATOM   6424  HB  VAL A 415     -18.344  26.268 -43.159  1.00  0.080          H  
ATOM   6425 1HG1 VAL A 415     -20.049  26.418 -44.959  1.00  0.080          H  
ATOM   6426 2HG1 VAL A 415     -18.685  27.485 -45.320  1.00  0.080          H  
ATOM   6427 3HG1 VAL A 415     -18.834  25.928 -46.164  1.00  0.080          H  
ATOM   6428 1HG2 VAL A 415     -19.723  24.268 -43.731  1.00  0.080          H  
ATOM   6429 2HG2 VAL A 415     -18.496  23.763 -44.918  1.00  0.080          H  
ATOM   6430 3HG2 VAL A 415     -18.114  23.772 -43.196  1.00  0.080          H  
ATOM   6431  N   LEU A 416     -16.069  28.045 -43.936  1.00  0.050          N  
ATOM   6432  CA  LEU A 416     -15.719  29.431 -44.215  1.00  0.050          C  
ATOM   6433  C   LEU A 416     -14.368  29.613 -44.921  1.00  0.050          C  
ATOM   6434  O   LEU A 416     -14.070  30.710 -45.415  1.00  0.050          O  
ATOM   6435  CB  LEU A 416     -15.784  30.251 -42.920  1.00  0.070          C  
ATOM   6436  CG  LEU A 416     -17.219  30.480 -42.313  1.00  0.070          C  
ATOM   6437  CD1 LEU A 416     -17.081  31.136 -40.958  1.00  0.070          C  
ATOM   6438  CD2 LEU A 416     -18.050  31.381 -43.235  1.00  0.070          C  
ATOM   6439  H   LEU A 416     -16.236  27.751 -42.965  1.00  0.060          H  
ATOM   6440  HA  LEU A 416     -16.469  29.816 -44.893  1.00  0.060          H  
ATOM   6441 1HB  LEU A 416     -15.199  29.716 -42.164  1.00  0.080          H  
ATOM   6442 2HB  LEU A 416     -15.324  31.215 -43.086  1.00  0.080          H  
ATOM   6443  HG  LEU A 416     -17.720  29.523 -42.178  1.00  0.080          H  
ATOM   6444 1HD1 LEU A 416     -18.068  31.290 -40.520  1.00  0.080          H  
ATOM   6445 2HD1 LEU A 416     -16.497  30.483 -40.309  1.00  0.080          H  
ATOM   6446 3HD1 LEU A 416     -16.577  32.097 -41.056  1.00  0.080          H  
ATOM   6447 1HD2 LEU A 416     -19.027  31.553 -42.787  1.00  0.080          H  
ATOM   6448 2HD2 LEU A 416     -17.531  32.324 -43.344  1.00  0.080          H  
ATOM   6449 3HD2 LEU A 416     -18.189  30.930 -44.208  1.00  0.080          H  
ATOM   6450  N   GLY A 417     -13.540  28.561 -44.966  1.00  0.050          N  
ATOM   6451  CA  GLY A 417     -12.255  28.628 -45.644  1.00  0.050          C  
ATOM   6452  C   GLY A 417     -12.438  28.922 -47.146  1.00  0.060          C  
ATOM   6453  O   GLY A 417     -11.532  29.463 -47.796  1.00  0.080          O  
ATOM   6454  H   GLY A 417     -13.822  27.652 -44.577  1.00  0.060          H  
ATOM   6455 1HA  GLY A 417     -11.641  29.399 -45.184  1.00  0.060          H  
ATOM   6456 2HA  GLY A 417     -11.729  27.685 -45.507  1.00  0.060          H  
ATOM   6457  N   ILE A 418     -13.612  28.565 -47.708  1.00  0.060          N  
ATOM   6458  CA  ILE A 418     -13.851  28.783 -49.128  1.00  0.100          C  
ATOM   6459  C   ILE A 418     -13.935  30.291 -49.471  1.00  0.100          C  
ATOM   6460  O   ILE A 418     -13.132  30.753 -50.291  1.00  0.110          O  
ATOM   6461  CB  ILE A 418     -15.105  27.969 -49.583  1.00  0.120          C  
ATOM   6462  CG1 ILE A 418     -14.807  26.479 -49.523  1.00  0.120          C  
ATOM   6463  CG2 ILE A 418     -15.567  28.456 -50.997  1.00  0.120          C  
ATOM   6464  CD1 ILE A 418     -16.030  25.606 -49.601  1.00  0.120          C  
ATOM   6465  H   ILE A 418     -14.335  28.115 -47.135  1.00  0.070          H  
ATOM   6466  HA  ILE A 418     -13.002  28.383 -49.675  1.00  0.120          H  
ATOM   6467  HB  ILE A 418     -15.885  28.062 -48.866  1.00  0.150          H  
ATOM   6468 1HG1 ILE A 418     -14.194  26.215 -50.344  1.00  0.150          H  
ATOM   6469 2HG1 ILE A 418     -14.279  26.257 -48.595  1.00  0.150          H  
ATOM   6470 1HG2 ILE A 418     -16.437  27.901 -51.321  1.00  0.150          H  
ATOM   6471 2HG2 ILE A 418     -15.825  29.503 -50.975  1.00  0.150          H  
ATOM   6472 3HG2 ILE A 418     -14.768  28.318 -51.708  1.00  0.150          H  
ATOM   6473 1HD1 ILE A 418     -15.723  24.562 -49.556  1.00  0.150          H  
ATOM   6474 2HD1 ILE A 418     -16.687  25.831 -48.753  1.00  0.150          H  
ATOM   6475 3HD1 ILE A 418     -16.563  25.777 -50.526  1.00  0.150          H  
ATOM   6476  N   PRO A 419     -14.865  31.099 -48.902  1.00  0.100          N  
ATOM   6477  CA  PRO A 419     -14.886  32.537 -49.043  1.00  0.130          C  
ATOM   6478  C   PRO A 419     -13.538  33.203 -48.741  1.00  0.120          C  
ATOM   6479  O   PRO A 419     -13.175  34.181 -49.409  1.00  0.150          O  
ATOM   6480  CB  PRO A 419     -15.974  32.909 -48.022  1.00  0.200          C  
ATOM   6481  CG  PRO A 419     -16.910  31.772 -48.027  1.00  0.200          C  
ATOM   6482  CD  PRO A 419     -16.062  30.575 -48.180  1.00  0.200          C  
ATOM   6483  HA  PRO A 419     -15.199  32.792 -50.058  1.00  0.160          H  
ATOM   6484 1HB  PRO A 419     -15.554  32.966 -47.043  1.00  0.230          H  
ATOM   6485 2HB  PRO A 419     -16.431  33.881 -48.266  1.00  0.230          H  
ATOM   6486 1HG  PRO A 419     -17.483  31.749 -47.083  1.00  0.230          H  
ATOM   6487 2HG  PRO A 419     -17.639  31.877 -48.829  1.00  0.230          H  
ATOM   6488 1HD  PRO A 419     -15.822  30.108 -47.236  1.00  0.230          H  
ATOM   6489 2HD  PRO A 419     -16.681  29.966 -48.811  1.00  0.230          H  
ATOM   6490  N   LEU A 420     -12.770  32.694 -47.758  1.00  0.110          N  
ATOM   6491  CA  LEU A 420     -11.474  33.325 -47.504  1.00  0.100          C  
ATOM   6492  C   LEU A 420     -10.507  33.203 -48.680  1.00  0.100          C  
ATOM   6493  O   LEU A 420      -9.877  34.188 -49.067  1.00  0.120          O  
ATOM   6494  CB  LEU A 420     -10.794  32.793 -46.246  1.00  0.140          C  
ATOM   6495  CG  LEU A 420     -11.392  33.184 -44.904  1.00  0.140          C  
ATOM   6496  CD1 LEU A 420     -10.708  32.414 -43.842  1.00  0.140          C  
ATOM   6497  CD2 LEU A 420     -11.226  34.727 -44.620  1.00  0.140          C  
ATOM   6498  H   LEU A 420     -13.083  31.913 -47.168  1.00  0.130          H  
ATOM   6499  HA  LEU A 420     -11.662  34.371 -47.341  1.00  0.120          H  
ATOM   6500 1HB  LEU A 420     -10.811  31.705 -46.297  1.00  0.170          H  
ATOM   6501 2HB  LEU A 420      -9.769  33.116 -46.256  1.00  0.170          H  
ATOM   6502  HG  LEU A 420     -12.419  32.903 -44.901  1.00  0.170          H  
ATOM   6503 1HD1 LEU A 420     -11.148  32.655 -42.874  1.00  0.170          H  
ATOM   6504 2HD1 LEU A 420     -10.831  31.356 -44.042  1.00  0.170          H  
ATOM   6505 3HD1 LEU A 420      -9.649  32.655 -43.826  1.00  0.170          H  
ATOM   6506 1HD2 LEU A 420     -11.664  34.960 -43.650  1.00  0.170          H  
ATOM   6507 2HD2 LEU A 420     -10.190  34.991 -44.603  1.00  0.170          H  
ATOM   6508 3HD2 LEU A 420     -11.718  35.323 -45.372  1.00  0.170          H  
ATOM   6509  N   ALA A 421     -10.475  32.035 -49.340  1.00  0.120          N  
ATOM   6510  CA  ALA A 421      -9.558  31.826 -50.478  1.00  0.170          C  
ATOM   6511  C   ALA A 421      -9.785  32.862 -51.562  1.00  0.160          C  
ATOM   6512  O   ALA A 421      -8.833  33.339 -52.200  1.00  0.270          O  
ATOM   6513  CB  ALA A 421      -9.743  30.423 -51.045  1.00  0.220          C  
ATOM   6514  H   ALA A 421     -11.031  31.243 -48.983  1.00  0.140          H  
ATOM   6515  HA  ALA A 421      -8.537  31.948 -50.136  1.00  0.200          H  
ATOM   6516 1HB  ALA A 421      -9.056  30.273 -51.868  1.00  0.260          H  
ATOM   6517 2HB  ALA A 421      -9.549  29.689 -50.268  1.00  0.260          H  
ATOM   6518 3HB  ALA A 421     -10.767  30.309 -51.398  1.00  0.260          H  
ATOM   6519  N   ILE A 422     -11.037  33.237 -51.732  1.00  0.110          N  
ATOM   6520  CA  ILE A 422     -11.408  34.250 -52.695  1.00  0.120          C  
ATOM   6521  C   ILE A 422     -11.036  35.643 -52.156  1.00  0.100          C  
ATOM   6522  O   ILE A 422     -10.438  36.469 -52.858  1.00  0.130          O  
ATOM   6523  CB  ILE A 422     -12.902  34.153 -52.987  1.00  0.160          C  
ATOM   6524  CG1 ILE A 422     -13.216  33.031 -54.032  1.00  0.160          C  
ATOM   6525  CG2 ILE A 422     -13.443  35.450 -53.460  1.00  0.160          C  
ATOM   6526  CD1 ILE A 422     -12.811  31.607 -53.644  1.00  0.160          C  
ATOM   6527  H   ILE A 422     -11.757  32.733 -51.191  1.00  0.130          H  
ATOM   6528  HA  ILE A 422     -10.855  34.074 -53.617  1.00  0.140          H  
ATOM   6529  HB  ILE A 422     -13.403  33.879 -52.061  1.00  0.200          H  
ATOM   6530 1HG1 ILE A 422     -14.284  33.033 -54.192  1.00  0.200          H  
ATOM   6531 2HG1 ILE A 422     -12.725  33.278 -54.974  1.00  0.200          H  
ATOM   6532 1HG2 ILE A 422     -14.463  35.331 -53.599  1.00  0.200          H  
ATOM   6533 2HG2 ILE A 422     -13.296  36.224 -52.728  1.00  0.200          H  
ATOM   6534 3HG2 ILE A 422     -12.963  35.730 -54.399  1.00  0.200          H  
ATOM   6535 1HD1 ILE A 422     -13.106  30.924 -54.431  1.00  0.200          H  
ATOM   6536 2HD1 ILE A 422     -11.746  31.536 -53.511  1.00  0.200          H  
ATOM   6537 3HD1 ILE A 422     -13.312  31.324 -52.723  1.00  0.200          H  
ATOM   6538  N   THR A 423     -11.400  35.906 -50.898  1.00  0.100          N  
ATOM   6539  CA  THR A 423     -11.175  37.179 -50.210  1.00  0.120          C  
ATOM   6540  C   THR A 423      -9.713  37.598 -50.256  1.00  0.100          C  
ATOM   6541  O   THR A 423      -9.384  38.778 -50.394  1.00  0.150          O  
ATOM   6542  CB  THR A 423     -11.646  37.085 -48.737  1.00  0.160          C  
ATOM   6543  OG1 THR A 423     -13.084  36.830 -48.692  1.00  0.160          O  
ATOM   6544  CG2 THR A 423     -11.315  38.338 -47.969  1.00  0.160          C  
ATOM   6545  H   THR A 423     -11.893  35.180 -50.377  1.00  0.120          H  
ATOM   6546  HA  THR A 423     -11.764  37.944 -50.706  1.00  0.140          H  
ATOM   6547  HB  THR A 423     -11.133  36.275 -48.262  1.00  0.190          H  
ATOM   6548  HG1 THR A 423     -13.262  35.932 -49.067  1.00  0.190          H  
ATOM   6549 1HG2 THR A 423     -11.646  38.223 -46.940  1.00  0.190          H  
ATOM   6550 2HG2 THR A 423     -10.246  38.496 -47.981  1.00  0.190          H  
ATOM   6551 3HG2 THR A 423     -11.808  39.190 -48.416  1.00  0.190          H  
ATOM   6552  N   PHE A 424      -8.821  36.643 -50.080  1.00  0.060          N  
ATOM   6553  CA  PHE A 424      -7.409  36.948 -50.054  1.00  0.090          C  
ATOM   6554  C   PHE A 424      -6.715  36.987 -51.410  1.00  0.050          C  
ATOM   6555  O   PHE A 424      -5.518  37.275 -51.463  1.00  0.080          O  
ATOM   6556  CB  PHE A 424      -6.664  35.934 -49.201  1.00  0.110          C  
ATOM   6557  CG  PHE A 424      -6.922  36.029 -47.727  1.00  0.110          C  
ATOM   6558  CD1 PHE A 424      -7.427  34.952 -47.035  1.00  0.110          C  
ATOM   6559  CD2 PHE A 424      -6.666  37.207 -47.029  1.00  0.110          C  
ATOM   6560  CE1 PHE A 424      -7.653  35.031 -45.688  1.00  0.110          C  
ATOM   6561  CE2 PHE A 424      -6.903  37.287 -45.683  1.00  0.110          C  
ATOM   6562  CZ  PHE A 424      -7.396  36.196 -45.010  1.00  0.110          C  
ATOM   6563  H   PHE A 424      -9.153  35.690 -49.906  1.00  0.070          H  
ATOM   6564  HA  PHE A 424      -7.299  37.927 -49.599  1.00  0.110          H  
ATOM   6565 1HB  PHE A 424      -6.961  34.929 -49.528  1.00  0.140          H  
ATOM   6566 2HB  PHE A 424      -5.616  36.021 -49.385  1.00  0.140          H  
ATOM   6567  HD1 PHE A 424      -7.637  34.034 -47.568  1.00  0.140          H  
ATOM   6568  HD2 PHE A 424      -6.268  38.073 -47.557  1.00  0.140          H  
ATOM   6569  HE1 PHE A 424      -8.039  34.167 -45.152  1.00  0.140          H  
ATOM   6570  HE2 PHE A 424      -6.695  38.213 -45.146  1.00  0.140          H  
ATOM   6571  HZ  PHE A 424      -7.582  36.254 -43.938  1.00  0.140          H  
ATOM   6572  N   SER A 425      -7.422  36.699 -52.504  1.00  0.060          N  
ATOM   6573  CA  SER A 425      -6.759  36.689 -53.804  1.00  0.070          C  
ATOM   6574  C   SER A 425      -7.421  37.546 -54.890  1.00  0.070          C  
ATOM   6575  O   SER A 425      -6.735  38.247 -55.652  1.00  0.080          O  
ATOM   6576  CB  SER A 425      -6.676  35.248 -54.283  1.00  0.090          C  
ATOM   6577  OG  SER A 425      -7.967  34.673 -54.431  1.00  0.090          O  
ATOM   6578  H   SER A 425      -8.419  36.501 -52.438  1.00  0.070          H  
ATOM   6579  HA  SER A 425      -5.745  37.060 -53.663  1.00  0.080          H  
ATOM   6580 1HB  SER A 425      -6.164  35.228 -55.243  1.00  0.110          H  
ATOM   6581 2HB  SER A 425      -6.086  34.657 -53.588  1.00  0.110          H  
ATOM   6582  HG  SER A 425      -8.206  34.282 -53.542  1.00  0.110          H  
ATOM   6583  N   THR A 426      -8.749  37.533 -54.940  1.00  0.080          N  
ATOM   6584  CA  THR A 426      -9.474  38.189 -56.011  1.00  0.090          C  
ATOM   6585  C   THR A 426      -9.412  39.722 -56.052  1.00  0.080          C  
ATOM   6586  O   THR A 426      -9.115  40.254 -57.119  1.00  0.060          O  
ATOM   6587  CB  THR A 426     -10.937  37.673 -56.042  1.00  0.120          C  
ATOM   6588  OG1 THR A 426     -10.915  36.258 -56.325  1.00  0.120          O  
ATOM   6589  CG2 THR A 426     -11.770  38.401 -57.099  1.00  0.120          C  
ATOM   6590  H   THR A 426      -9.274  36.989 -54.255  1.00  0.100          H  
ATOM   6591  HA  THR A 426      -9.028  37.843 -56.943  1.00  0.110          H  
ATOM   6592  HB  THR A 426     -11.377  37.812 -55.079  1.00  0.150          H  
ATOM   6593  HG1 THR A 426     -10.552  35.792 -55.564  1.00  0.150          H  
ATOM   6594 1HG2 THR A 426     -12.783  38.002 -57.095  1.00  0.150          H  
ATOM   6595 2HG2 THR A 426     -11.805  39.461 -56.876  1.00  0.150          H  
ATOM   6596 3HG2 THR A 426     -11.326  38.253 -58.080  1.00  0.150          H  
ATOM   6597  N   PRO A 427      -9.641  40.480 -54.950  1.00  0.110          N  
ATOM   6598  CA  PRO A 427      -9.715  41.930 -54.983  1.00  0.080          C  
ATOM   6599  C   PRO A 427      -8.352  42.544 -55.226  1.00  0.070          C  
ATOM   6600  O   PRO A 427      -8.239  43.643 -55.761  1.00  0.080          O  
ATOM   6601  CB  PRO A 427     -10.272  42.271 -53.597  1.00  0.120          C  
ATOM   6602  CG  PRO A 427      -9.797  41.137 -52.706  1.00  0.120          C  
ATOM   6603  CD  PRO A 427      -9.700  39.903 -53.600  1.00  0.120          C  
ATOM   6604  HA  PRO A 427     -10.411  42.220 -55.774  1.00  0.100          H  
ATOM   6605 1HB  PRO A 427      -9.893  43.252 -53.270  1.00  0.140          H  
ATOM   6606 2HB  PRO A 427     -11.371  42.358 -53.640  1.00  0.140          H  
ATOM   6607 1HG  PRO A 427      -8.834  41.399 -52.245  1.00  0.140          H  
ATOM   6608 2HG  PRO A 427     -10.497  40.985 -51.868  1.00  0.140          H  
ATOM   6609 1HD  PRO A 427      -8.752  39.450 -53.314  1.00  0.140          H  
ATOM   6610 2HD  PRO A 427     -10.501  39.211 -53.495  1.00  0.140          H  
ATOM   6611  N   PHE A 428      -7.308  41.783 -54.928  1.00  0.060          N  
ATOM   6612  CA  PHE A 428      -5.965  42.256 -55.121  1.00  0.060          C  
ATOM   6613  C   PHE A 428      -5.665  42.138 -56.591  1.00  0.060          C  
ATOM   6614  O   PHE A 428      -5.160  43.085 -57.204  1.00  0.070          O  
ATOM   6615  CB  PHE A 428      -5.009  41.424 -54.287  1.00  0.080          C  
ATOM   6616  CG  PHE A 428      -5.245  41.614 -52.824  1.00  0.080          C  
ATOM   6617  CD1 PHE A 428      -5.932  40.658 -52.094  1.00  0.080          C  
ATOM   6618  CD2 PHE A 428      -4.817  42.755 -52.174  1.00  0.080          C  
ATOM   6619  CE1 PHE A 428      -6.178  40.846 -50.753  1.00  0.080          C  
ATOM   6620  CE2 PHE A 428      -5.057  42.945 -50.834  1.00  0.080          C  
ATOM   6621  CZ  PHE A 428      -5.740  41.988 -50.123  1.00  0.080          C  
ATOM   6622  H   PHE A 428      -7.421  40.892 -54.468  1.00  0.070          H  
ATOM   6623  HA  PHE A 428      -5.897  43.301 -54.828  1.00  0.070          H  
ATOM   6624 1HB  PHE A 428      -5.135  40.364 -54.525  1.00  0.100          H  
ATOM   6625 2HB  PHE A 428      -3.981  41.694 -54.518  1.00  0.100          H  
ATOM   6626  HD1 PHE A 428      -6.282  39.747 -52.585  1.00  0.100          H  
ATOM   6627  HD2 PHE A 428      -4.290  43.512 -52.733  1.00  0.100          H  
ATOM   6628  HE1 PHE A 428      -6.722  40.091 -50.193  1.00  0.100          H  
ATOM   6629  HE2 PHE A 428      -4.712  43.858 -50.336  1.00  0.100          H  
ATOM   6630  HZ  PHE A 428      -5.935  42.135 -49.063  1.00  0.100          H  
ATOM   6631  N   ALA A 429      -5.973  40.972 -57.175  1.00  0.060          N  
ATOM   6632  CA  ALA A 429      -5.738  40.799 -58.592  1.00  0.070          C  
ATOM   6633  C   ALA A 429      -6.571  41.797 -59.390  1.00  0.070          C  
ATOM   6634  O   ALA A 429      -6.088  42.344 -60.381  1.00  0.080          O  
ATOM   6635  CB  ALA A 429      -6.063  39.391 -59.022  1.00  0.090          C  
ATOM   6636  H   ALA A 429      -6.365  40.194 -56.633  1.00  0.070          H  
ATOM   6637  HA  ALA A 429      -4.687  40.997 -58.784  1.00  0.080          H  
ATOM   6638 1HB  ALA A 429      -5.853  39.291 -60.082  1.00  0.110          H  
ATOM   6639 2HB  ALA A 429      -5.456  38.696 -58.458  1.00  0.110          H  
ATOM   6640 3HB  ALA A 429      -7.118  39.189 -58.829  1.00  0.110          H  
ATOM   6641  N   LEU A 430      -7.818  42.057 -58.960  1.00  0.070          N  
ATOM   6642  CA  LEU A 430      -8.649  43.001 -59.693  1.00  0.080          C  
ATOM   6643  C   LEU A 430      -8.077  44.403 -59.625  1.00  0.070          C  
ATOM   6644  O   LEU A 430      -8.004  45.084 -60.649  1.00  0.080          O  
ATOM   6645  CB  LEU A 430     -10.081  43.020 -59.135  1.00  0.110          C  
ATOM   6646  CG  LEU A 430     -10.967  41.758 -59.367  1.00  0.110          C  
ATOM   6647  CD1 LEU A 430     -12.239  41.896 -58.568  1.00  0.110          C  
ATOM   6648  CD2 LEU A 430     -11.302  41.619 -60.817  1.00  0.110          C  
ATOM   6649  H   LEU A 430      -8.192  41.562 -58.145  1.00  0.080          H  
ATOM   6650  HA  LEU A 430      -8.663  42.705 -60.738  1.00  0.100          H  
ATOM   6651 1HB  LEU A 430     -10.014  43.174 -58.062  1.00  0.130          H  
ATOM   6652 2HB  LEU A 430     -10.601  43.870 -59.565  1.00  0.130          H  
ATOM   6653  HG  LEU A 430     -10.441  40.874 -59.035  1.00  0.130          H  
ATOM   6654 1HD1 LEU A 430     -12.863  41.016 -58.721  1.00  0.130          H  
ATOM   6655 2HD1 LEU A 430     -12.002  41.986 -57.514  1.00  0.130          H  
ATOM   6656 3HD1 LEU A 430     -12.774  42.780 -58.901  1.00  0.130          H  
ATOM   6657 1HD2 LEU A 430     -11.928  40.739 -60.960  1.00  0.130          H  
ATOM   6658 2HD2 LEU A 430     -11.841  42.509 -61.151  1.00  0.130          H  
ATOM   6659 3HD2 LEU A 430     -10.396  41.503 -61.394  1.00  0.130          H  
ATOM   6660  N   ALA A 431      -7.610  44.834 -58.442  1.00  0.070          N  
ATOM   6661  CA  ALA A 431      -7.039  46.165 -58.333  1.00  0.070          C  
ATOM   6662  C   ALA A 431      -5.825  46.289 -59.226  1.00  0.070          C  
ATOM   6663  O   ALA A 431      -5.627  47.327 -59.868  1.00  0.080          O  
ATOM   6664  CB  ALA A 431      -6.646  46.465 -56.900  1.00  0.100          C  
ATOM   6665  H   ALA A 431      -7.699  44.258 -57.598  1.00  0.080          H  
ATOM   6666  HA  ALA A 431      -7.785  46.886 -58.663  1.00  0.080          H  
ATOM   6667 1HB  ALA A 431      -6.232  47.468 -56.833  1.00  0.120          H  
ATOM   6668 2HB  ALA A 431      -7.524  46.392 -56.272  1.00  0.120          H  
ATOM   6669 3HB  ALA A 431      -5.901  45.739 -56.570  1.00  0.120          H  
ATOM   6670  N   SER A 432      -5.014  45.227 -59.270  1.00  0.070          N  
ATOM   6671  CA  SER A 432      -3.801  45.185 -60.063  1.00  0.080          C  
ATOM   6672  C   SER A 432      -4.079  45.293 -61.558  1.00  0.080          C  
ATOM   6673  O   SER A 432      -3.405  46.062 -62.273  1.00  0.090          O  
ATOM   6674  CB  SER A 432      -3.038  43.931 -59.736  1.00  0.110          C  
ATOM   6675  OG  SER A 432      -1.884  43.868 -60.482  1.00  0.110          O  
ATOM   6676  H   SER A 432      -5.222  44.416 -58.676  1.00  0.080          H  
ATOM   6677  HA  SER A 432      -3.185  46.033 -59.770  1.00  0.100          H  
ATOM   6678 1HB  SER A 432      -2.793  43.923 -58.674  1.00  0.130          H  
ATOM   6679 2HB  SER A 432      -3.657  43.068 -59.933  1.00  0.130          H  
ATOM   6680  HG  SER A 432      -1.356  44.638 -60.184  1.00  0.130          H  
ATOM   6681  N   ILE A 433      -5.071  44.534 -62.042  1.00  0.080          N  
ATOM   6682  CA  ILE A 433      -5.424  44.552 -63.451  1.00  0.090          C  
ATOM   6683  C   ILE A 433      -5.991  45.914 -63.821  1.00  0.090          C  
ATOM   6684  O   ILE A 433      -5.597  46.487 -64.843  1.00  0.110          O  
ATOM   6685  CB  ILE A 433      -6.431  43.442 -63.797  1.00  0.120          C  
ATOM   6686  CG1 ILE A 433      -5.750  42.069 -63.603  1.00  0.120          C  
ATOM   6687  CG2 ILE A 433      -6.851  43.613 -65.305  1.00  0.120          C  
ATOM   6688  CD1 ILE A 433      -6.708  40.883 -63.559  1.00  0.120          C  
ATOM   6689  H   ILE A 433      -5.555  43.889 -61.405  1.00  0.100          H  
ATOM   6690  HA  ILE A 433      -4.521  44.385 -64.034  1.00  0.110          H  
ATOM   6691  HB  ILE A 433      -7.303  43.491 -63.136  1.00  0.150          H  
ATOM   6692 1HG1 ILE A 433      -5.049  41.922 -64.419  1.00  0.150          H  
ATOM   6693 2HG1 ILE A 433      -5.193  42.085 -62.680  1.00  0.150          H  
ATOM   6694 1HG2 ILE A 433      -7.521  42.833 -65.598  1.00  0.150          H  
ATOM   6695 2HG2 ILE A 433      -7.341  44.574 -65.459  1.00  0.150          H  
ATOM   6696 3HG2 ILE A 433      -5.960  43.559 -65.936  1.00  0.150          H  
ATOM   6697 1HD1 ILE A 433      -6.134  39.963 -63.421  1.00  0.150          H  
ATOM   6698 2HD1 ILE A 433      -7.396  41.011 -62.720  1.00  0.150          H  
ATOM   6699 3HD1 ILE A 433      -7.272  40.820 -64.476  1.00  0.150          H  
ATOM   6700  N   PHE A 434      -6.921  46.431 -63.005  1.00  0.100          N  
ATOM   6701  CA  PHE A 434      -7.530  47.723 -63.269  1.00  0.120          C  
ATOM   6702  C   PHE A 434      -6.454  48.816 -63.274  1.00  0.100          C  
ATOM   6703  O   PHE A 434      -6.446  49.677 -64.160  1.00  0.110          O  
ATOM   6704  CB  PHE A 434      -8.577  48.052 -62.181  1.00  0.160          C  
ATOM   6705  CG  PHE A 434      -9.906  47.214 -62.156  1.00  0.160          C  
ATOM   6706  CD1 PHE A 434     -10.572  47.031 -60.932  1.00  0.160          C  
ATOM   6707  CD2 PHE A 434     -10.489  46.631 -63.302  1.00  0.160          C  
ATOM   6708  CE1 PHE A 434     -11.752  46.303 -60.857  1.00  0.160          C  
ATOM   6709  CE2 PHE A 434     -11.681  45.906 -63.201  1.00  0.160          C  
ATOM   6710  CZ  PHE A 434     -12.298  45.745 -61.987  1.00  0.160          C  
ATOM   6711  H   PHE A 434      -7.226  45.905 -62.178  1.00  0.120          H  
ATOM   6712  HA  PHE A 434      -7.998  47.701 -64.249  1.00  0.140          H  
ATOM   6713 1HB  PHE A 434      -8.101  47.929 -61.205  1.00  0.190          H  
ATOM   6714 2HB  PHE A 434      -8.848  49.101 -62.264  1.00  0.190          H  
ATOM   6715  HD1 PHE A 434     -10.149  47.470 -60.027  1.00  0.190          H  
ATOM   6716  HD2 PHE A 434     -10.018  46.748 -64.274  1.00  0.190          H  
ATOM   6717  HE1 PHE A 434     -12.253  46.175 -59.902  1.00  0.190          H  
ATOM   6718  HE2 PHE A 434     -12.140  45.468 -64.079  1.00  0.190          H  
ATOM   6719  HZ  PHE A 434     -13.235  45.176 -61.926  1.00  0.190          H  
ATOM   6720  N   SER A 435      -5.519  48.764 -62.311  1.00  0.090          N  
ATOM   6721  CA  SER A 435      -4.453  49.748 -62.206  1.00  0.090          C  
ATOM   6722  C   SER A 435      -3.534  49.716 -63.409  1.00  0.090          C  
ATOM   6723  O   SER A 435      -3.111  50.771 -63.900  1.00  0.090          O  
ATOM   6724  CB  SER A 435      -3.644  49.500 -60.946  1.00  0.130          C  
ATOM   6725  OG  SER A 435      -4.414  49.735 -59.815  1.00  0.130          O  
ATOM   6726  H   SER A 435      -5.568  48.049 -61.586  1.00  0.110          H  
ATOM   6727  HA  SER A 435      -4.912  50.732 -62.144  1.00  0.110          H  
ATOM   6728 1HB  SER A 435      -3.293  48.471 -60.936  1.00  0.150          H  
ATOM   6729 2HB  SER A 435      -2.764  50.142 -60.935  1.00  0.150          H  
ATOM   6730  HG  SER A 435      -5.019  48.964 -59.746  1.00  0.150          H  
ATOM   6731  N   SER A 436      -3.206  48.514 -63.884  1.00  0.110          N  
ATOM   6732  CA  SER A 436      -2.326  48.358 -65.027  1.00  0.130          C  
ATOM   6733  C   SER A 436      -3.010  48.904 -66.286  1.00  0.160          C  
ATOM   6734  O   SER A 436      -2.404  49.634 -67.066  1.00  0.290          O  
ATOM   6735  CB  SER A 436      -1.944  46.898 -65.159  1.00  0.170          C  
ATOM   6736  OG  SER A 436      -1.225  46.468 -64.037  1.00  0.170          O  
ATOM   6737  H   SER A 436      -3.533  47.675 -63.398  1.00  0.130          H  
ATOM   6738  HA  SER A 436      -1.419  48.934 -64.853  1.00  0.160          H  
ATOM   6739 1HB  SER A 436      -2.831  46.279 -65.303  1.00  0.210          H  
ATOM   6740 2HB  SER A 436      -1.308  46.793 -66.009  1.00  0.210          H  
ATOM   6741  HG  SER A 436      -1.902  46.295 -63.346  1.00  0.210          H  
ATOM   6742  N   CYS A 437      -4.315  48.634 -66.425  1.00  0.150          N  
ATOM   6743  CA  CYS A 437      -5.114  49.102 -67.555  1.00  0.170          C  
ATOM   6744  C   CYS A 437      -5.235  50.636 -67.571  1.00  0.170          C  
ATOM   6745  O   CYS A 437      -5.276  51.247 -68.641  1.00  0.290          O  
ATOM   6746  CB  CYS A 437      -6.498  48.462 -67.492  1.00  0.230          C  
ATOM   6747  SG  CYS A 437      -6.472  46.673 -67.790  1.00  0.230          S  
ATOM   6748  H   CYS A 437      -4.759  48.019 -65.739  1.00  0.180          H  
ATOM   6749  HA  CYS A 437      -4.628  48.784 -68.474  1.00  0.200          H  
ATOM   6750 1HB  CYS A 437      -6.932  48.633 -66.508  1.00  0.280          H  
ATOM   6751 2HB  CYS A 437      -7.156  48.928 -68.221  1.00  0.280          H  
ATOM   6752  HG  CYS A 437      -5.942  46.362 -66.577  1.00  0.280          H  
ATOM   6753  N   SER A 438      -5.290  51.255 -66.381  1.00  0.130          N  
ATOM   6754  CA  SER A 438      -5.354  52.715 -66.238  1.00  0.160          C  
ATOM   6755  C   SER A 438      -3.981  53.413 -66.073  1.00  0.160          C  
ATOM   6756  O   SER A 438      -3.877  54.623 -66.288  1.00  0.250          O  
ATOM   6757  CB  SER A 438      -6.218  53.085 -65.039  1.00  0.210          C  
ATOM   6758  OG  SER A 438      -7.564  52.723 -65.219  1.00  0.210          O  
ATOM   6759  H   SER A 438      -5.364  50.675 -65.541  1.00  0.160          H  
ATOM   6760  HA  SER A 438      -5.825  53.114 -67.136  1.00  0.190          H  
ATOM   6761 1HB  SER A 438      -5.822  52.576 -64.156  1.00  0.250          H  
ATOM   6762 2HB  SER A 438      -6.146  54.155 -64.855  1.00  0.250          H  
ATOM   6763  HG  SER A 438      -7.988  52.884 -64.376  1.00  0.250          H  
ATOM   6764  N   GLY A 439      -2.922  52.673 -65.693  1.00  0.120          N  
ATOM   6765  CA  GLY A 439      -1.597  53.257 -65.445  1.00  0.130          C  
ATOM   6766  C   GLY A 439      -1.539  53.958 -64.078  1.00  0.120          C  
ATOM   6767  O   GLY A 439      -0.785  54.913 -63.884  1.00  0.140          O  
ATOM   6768  H   GLY A 439      -3.031  51.679 -65.506  1.00  0.140          H  
ATOM   6769 1HA  GLY A 439      -0.848  52.464 -65.484  1.00  0.160          H  
ATOM   6770 2HA  GLY A 439      -1.356  53.964 -66.237  1.00  0.160          H  
ATOM   6771  N   ALA A 440      -2.408  53.516 -63.160  1.00  0.100          N  
ATOM   6772  CA  ALA A 440      -2.563  54.084 -61.816  1.00  0.100          C  
ATOM   6773  C   ALA A 440      -1.338  53.947 -60.901  1.00  0.100          C  
ATOM   6774  O   ALA A 440      -1.075  54.830 -60.081  1.00  0.120          O  
ATOM   6775  CB  ALA A 440      -3.753  53.437 -61.137  1.00  0.140          C  
ATOM   6776  H   ALA A 440      -2.926  52.668 -63.398  1.00  0.120          H  
ATOM   6777  HA  ALA A 440      -2.765  55.148 -61.938  1.00  0.120          H  
ATOM   6778 1HB  ALA A 440      -3.908  53.896 -60.160  1.00  0.170          H  
ATOM   6779 2HB  ALA A 440      -4.642  53.570 -61.751  1.00  0.170          H  
ATOM   6780 3HB  ALA A 440      -3.555  52.391 -61.007  1.00  0.170          H  
ATOM   6781  N   GLY A 441      -0.609  52.836 -61.023  1.00  0.100          N  
ATOM   6782  CA  GLY A 441       0.531  52.518 -60.154  1.00  0.090          C  
ATOM   6783  C   GLY A 441       0.119  51.395 -59.205  1.00  0.080          C  
ATOM   6784  O   GLY A 441      -0.857  51.521 -58.461  1.00  0.080          O  
ATOM   6785  H   GLY A 441      -0.873  52.161 -61.727  1.00  0.120          H  
ATOM   6786 1HA  GLY A 441       1.386  52.210 -60.755  1.00  0.110          H  
ATOM   6787 2HA  GLY A 441       0.828  53.398 -59.582  1.00  0.110          H  
ATOM   6788  N   GLN A 442       0.890  50.304 -59.202  1.00  0.080          N  
ATOM   6789  CA  GLN A 442       0.533  49.132 -58.402  1.00  0.070          C  
ATOM   6790  C   GLN A 442       0.677  49.298 -56.900  1.00  0.070          C  
ATOM   6791  O   GLN A 442      -0.212  48.885 -56.150  1.00  0.060          O  
ATOM   6792  CB  GLN A 442       1.422  47.958 -58.798  1.00  0.100          C  
ATOM   6793  CG  GLN A 442       1.247  47.465 -60.190  1.00  0.100          C  
ATOM   6794  CD  GLN A 442      -0.098  46.887 -60.419  1.00  0.100          C  
ATOM   6795  OE1 GLN A 442      -0.597  46.109 -59.599  1.00  0.100          O  
ATOM   6796  NE2 GLN A 442      -0.706  47.238 -61.523  1.00  0.100          N  
ATOM   6797  H   GLN A 442       1.709  50.283 -59.790  1.00  0.100          H  
ATOM   6798  HA  GLN A 442      -0.510  48.889 -58.607  1.00  0.080          H  
ATOM   6799 1HB  GLN A 442       2.457  48.231 -58.669  1.00  0.120          H  
ATOM   6800 2HB  GLN A 442       1.223  47.128 -58.132  1.00  0.120          H  
ATOM   6801 1HG  GLN A 442       1.378  48.293 -60.879  1.00  0.120          H  
ATOM   6802 2HG  GLN A 442       1.999  46.696 -60.390  1.00  0.120          H  
ATOM   6803 1HE2 GLN A 442      -1.631  46.862 -61.726  1.00  0.120          H  
ATOM   6804 2HE2 GLN A 442      -0.263  47.861 -62.169  1.00  0.120          H  
ATOM   6805  N   GLY A 443       1.763  49.927 -56.447  1.00  0.080          N  
ATOM   6806  CA  GLY A 443       2.017  50.087 -55.034  1.00  0.080          C  
ATOM   6807  C   GLY A 443       0.922  50.906 -54.397  1.00  0.080          C  
ATOM   6808  O   GLY A 443       0.291  50.467 -53.424  1.00  0.070          O  
ATOM   6809  H   GLY A 443       2.469  50.338 -57.064  1.00  0.100          H  
ATOM   6810 1HA  GLY A 443       2.086  49.112 -54.555  1.00  0.100          H  
ATOM   6811 2HA  GLY A 443       2.978  50.590 -54.903  1.00  0.100          H  
ATOM   6812  N   LEU A 444       0.683  52.101 -54.946  1.00  0.080          N  
ATOM   6813  CA  LEU A 444      -0.324  52.968 -54.364  1.00  0.090          C  
ATOM   6814  C   LEU A 444      -1.733  52.392 -54.482  1.00  0.080          C  
ATOM   6815  O   LEU A 444      -2.468  52.424 -53.492  1.00  0.080          O  
ATOM   6816  CB  LEU A 444      -0.247  54.380 -54.963  1.00  0.120          C  
ATOM   6817  CG  LEU A 444      -1.243  55.470 -54.376  1.00  0.120          C  
ATOM   6818  CD1 LEU A 444      -1.034  55.653 -52.849  1.00  0.120          C  
ATOM   6819  CD2 LEU A 444      -0.975  56.808 -55.076  1.00  0.120          C  
ATOM   6820  H   LEU A 444       1.254  52.414 -55.751  1.00  0.100          H  
ATOM   6821  HA  LEU A 444      -0.091  53.055 -53.307  1.00  0.110          H  
ATOM   6822 1HB  LEU A 444       0.771  54.744 -54.834  1.00  0.150          H  
ATOM   6823 2HB  LEU A 444      -0.438  54.297 -56.038  1.00  0.150          H  
ATOM   6824  HG  LEU A 444      -2.273  55.157 -54.546  1.00  0.150          H  
ATOM   6825 1HD1 LEU A 444      -1.727  56.416 -52.482  1.00  0.150          H  
ATOM   6826 2HD1 LEU A 444      -1.232  54.723 -52.323  1.00  0.150          H  
ATOM   6827 3HD1 LEU A 444      -0.015  55.968 -52.645  1.00  0.150          H  
ATOM   6828 1HD2 LEU A 444      -1.647  57.577 -54.683  1.00  0.150          H  
ATOM   6829 2HD2 LEU A 444       0.046  57.101 -54.889  1.00  0.150          H  
ATOM   6830 3HD2 LEU A 444      -1.135  56.698 -56.149  1.00  0.150          H  
ATOM   6831  N   SER A 445      -2.130  51.807 -55.630  1.00  0.080          N  
ATOM   6832  CA  SER A 445      -3.491  51.279 -55.697  1.00  0.080          C  
ATOM   6833  C   SER A 445      -3.735  50.223 -54.637  1.00  0.070          C  
ATOM   6834  O   SER A 445      -4.810  50.204 -54.031  1.00  0.080          O  
ATOM   6835  CB  SER A 445      -3.795  50.687 -57.048  1.00  0.110          C  
ATOM   6836  OG  SER A 445      -3.846  51.662 -58.040  1.00  0.110          O  
ATOM   6837  H   SER A 445      -1.542  51.755 -56.472  1.00  0.100          H  
ATOM   6838  HA  SER A 445      -4.182  52.104 -55.524  1.00  0.100          H  
ATOM   6839 1HB  SER A 445      -3.017  49.959 -57.300  1.00  0.130          H  
ATOM   6840 2HB  SER A 445      -4.742  50.151 -57.010  1.00  0.130          H  
ATOM   6841  HG  SER A 445      -3.986  51.157 -58.855  1.00  0.130          H  
ATOM   6842  N   LEU A 446      -2.756  49.348 -54.390  1.00  0.060          N  
ATOM   6843  CA  LEU A 446      -2.903  48.351 -53.343  1.00  0.070          C  
ATOM   6844  C   LEU A 446      -2.939  49.025 -51.963  1.00  0.070          C  
ATOM   6845  O   LEU A 446      -3.787  48.694 -51.129  1.00  0.070          O  
ATOM   6846  CB  LEU A 446      -1.748  47.362 -53.450  1.00  0.090          C  
ATOM   6847  CG  LEU A 446      -1.763  46.419 -54.698  1.00  0.090          C  
ATOM   6848  CD1 LEU A 446      -0.407  45.758 -54.793  1.00  0.090          C  
ATOM   6849  CD2 LEU A 446      -2.881  45.333 -54.553  1.00  0.090          C  
ATOM   6850  H   LEU A 446      -1.895  49.362 -54.954  1.00  0.070          H  
ATOM   6851  HA  LEU A 446      -3.842  47.832 -53.493  1.00  0.080          H  
ATOM   6852 1HB  LEU A 446      -0.817  47.937 -53.491  1.00  0.110          H  
ATOM   6853 2HB  LEU A 446      -1.730  46.744 -52.555  1.00  0.110          H  
ATOM   6854  HG  LEU A 446      -1.935  46.999 -55.606  1.00  0.110          H  
ATOM   6855 1HD1 LEU A 446      -0.374  45.091 -55.656  1.00  0.110          H  
ATOM   6856 2HD1 LEU A 446       0.359  46.525 -54.902  1.00  0.110          H  
ATOM   6857 3HD1 LEU A 446      -0.234  45.215 -53.899  1.00  0.110          H  
ATOM   6858 1HD2 LEU A 446      -2.863  44.672 -55.424  1.00  0.110          H  
ATOM   6859 2HD2 LEU A 446      -2.688  44.757 -53.657  1.00  0.110          H  
ATOM   6860 3HD2 LEU A 446      -3.862  45.797 -54.484  1.00  0.110          H  
ATOM   6861  N   GLY A 447      -2.088  50.044 -51.744  1.00  0.070          N  
ATOM   6862  CA  GLY A 447      -2.062  50.762 -50.468  1.00  0.070          C  
ATOM   6863  C   GLY A 447      -3.431  51.361 -50.153  1.00  0.070          C  
ATOM   6864  O   GLY A 447      -3.857  51.393 -48.996  1.00  0.080          O  
ATOM   6865  H   GLY A 447      -1.386  50.284 -52.452  1.00  0.080          H  
ATOM   6866 1HA  GLY A 447      -1.765  50.078 -49.678  1.00  0.080          H  
ATOM   6867 2HA  GLY A 447      -1.312  51.551 -50.518  1.00  0.080          H  
ATOM   6868  N   VAL A 448      -4.119  51.818 -51.197  1.00  0.070          N  
ATOM   6869  CA  VAL A 448      -5.464  52.362 -51.096  1.00  0.070          C  
ATOM   6870  C   VAL A 448      -6.501  51.238 -50.953  1.00  0.070          C  
ATOM   6871  O   VAL A 448      -7.418  51.345 -50.148  1.00  0.070          O  
ATOM   6872  CB  VAL A 448      -5.755  53.319 -52.254  1.00  0.100          C  
ATOM   6873  CG1 VAL A 448      -7.208  53.763 -52.244  1.00  0.100          C  
ATOM   6874  CG2 VAL A 448      -4.845  54.546 -52.084  1.00  0.100          C  
ATOM   6875  H   VAL A 448      -3.634  51.816 -52.102  1.00  0.080          H  
ATOM   6876  HA  VAL A 448      -5.505  52.963 -50.191  1.00  0.080          H  
ATOM   6877  HB  VAL A 448      -5.547  52.821 -53.205  1.00  0.120          H  
ATOM   6878 1HG1 VAL A 448      -7.354  54.454 -53.055  1.00  0.120          H  
ATOM   6879 2HG1 VAL A 448      -7.873  52.911 -52.365  1.00  0.120          H  
ATOM   6880 3HG1 VAL A 448      -7.428  54.260 -51.312  1.00  0.120          H  
ATOM   6881 1HG2 VAL A 448      -5.021  55.222 -52.879  1.00  0.120          H  
ATOM   6882 2HG2 VAL A 448      -5.059  55.039 -51.134  1.00  0.120          H  
ATOM   6883 3HG2 VAL A 448      -3.802  54.235 -52.102  1.00  0.120          H  
ATOM   6884  N   LEU A 449      -6.388  50.149 -51.727  1.00  0.060          N  
ATOM   6885  CA  LEU A 449      -7.320  49.020 -51.610  1.00  0.070          C  
ATOM   6886  C   LEU A 449      -7.386  48.564 -50.162  1.00  0.070          C  
ATOM   6887  O   LEU A 449      -8.461  48.292 -49.632  1.00  0.080          O  
ATOM   6888  CB  LEU A 449      -6.865  47.812 -52.456  1.00  0.090          C  
ATOM   6889  CG  LEU A 449      -7.803  46.521 -52.469  1.00  0.090          C  
ATOM   6890  CD1 LEU A 449      -9.183  46.827 -53.123  1.00  0.090          C  
ATOM   6891  CD2 LEU A 449      -7.077  45.400 -53.194  1.00  0.090          C  
ATOM   6892  H   LEU A 449      -5.651  50.105 -52.427  1.00  0.070          H  
ATOM   6893  HA  LEU A 449      -8.295  49.341 -51.924  1.00  0.080          H  
ATOM   6894 1HB  LEU A 449      -6.717  48.142 -53.477  1.00  0.110          H  
ATOM   6895 2HB  LEU A 449      -5.897  47.490 -52.073  1.00  0.110          H  
ATOM   6896  HG  LEU A 449      -7.992  46.203 -51.440  1.00  0.110          H  
ATOM   6897 1HD1 LEU A 449      -9.799  45.925 -53.108  1.00  0.110          H  
ATOM   6898 2HD1 LEU A 449      -9.692  47.604 -52.572  1.00  0.110          H  
ATOM   6899 3HD1 LEU A 449      -9.042  47.144 -54.153  1.00  0.110          H  
ATOM   6900 1HD2 LEU A 449      -7.689  44.501 -53.183  1.00  0.110          H  
ATOM   6901 2HD2 LEU A 449      -6.879  45.683 -54.207  1.00  0.110          H  
ATOM   6902 3HD2 LEU A 449      -6.141  45.209 -52.687  1.00  0.110          H  
ATOM   6903  N   ASN A 450      -6.234  48.551 -49.498  1.00  0.070          N  
ATOM   6904  CA  ASN A 450      -6.107  48.120 -48.118  1.00  0.080          C  
ATOM   6905  C   ASN A 450      -6.941  48.970 -47.148  1.00  0.070          C  
ATOM   6906  O   ASN A 450      -7.264  48.514 -46.049  1.00  0.080          O  
ATOM   6907  CB  ASN A 450      -4.651  48.081 -47.726  1.00  0.110          C  
ATOM   6908  CG  ASN A 450      -3.907  46.933 -48.385  1.00  0.110          C  
ATOM   6909  OD1 ASN A 450      -4.502  45.938 -48.819  1.00  0.110          O  
ATOM   6910  ND2 ASN A 450      -2.609  47.056 -48.474  1.00  0.110          N  
ATOM   6911  H   ASN A 450      -5.385  48.790 -50.021  1.00  0.080          H  
ATOM   6912  HA  ASN A 450      -6.494  47.107 -48.053  1.00  0.100          H  
ATOM   6913 1HB  ASN A 450      -4.169  49.020 -47.998  1.00  0.130          H  
ATOM   6914 2HB  ASN A 450      -4.578  47.973 -46.649  1.00  0.130          H  
ATOM   6915 1HD2 ASN A 450      -2.069  46.336 -48.902  1.00  0.130          H  
ATOM   6916 2HD2 ASN A 450      -2.161  47.873 -48.121  1.00  0.130          H  
ATOM   6917  N   LEU A 451      -7.307  50.203 -47.523  1.00  0.070          N  
ATOM   6918  CA  LEU A 451      -8.103  51.072 -46.660  1.00  0.070          C  
ATOM   6919  C   LEU A 451      -9.495  50.474 -46.498  1.00  0.070          C  
ATOM   6920  O   LEU A 451     -10.187  50.726 -45.511  1.00  0.060          O  
ATOM   6921  CB  LEU A 451      -8.200  52.499 -47.235  1.00  0.100          C  
ATOM   6922  CG  LEU A 451      -6.871  53.343 -47.271  1.00  0.100          C  
ATOM   6923  CD1 LEU A 451      -7.118  54.644 -48.054  1.00  0.100          C  
ATOM   6924  CD2 LEU A 451      -6.411  53.673 -45.842  1.00  0.100          C  
ATOM   6925  H   LEU A 451      -7.077  50.541 -48.460  1.00  0.080          H  
ATOM   6926  HA  LEU A 451      -7.637  51.111 -45.686  1.00  0.080          H  
ATOM   6927 1HB  LEU A 451      -8.575  52.430 -48.254  1.00  0.120          H  
ATOM   6928 2HB  LEU A 451      -8.927  53.054 -46.647  1.00  0.120          H  
ATOM   6929  HG  LEU A 451      -6.091  52.771 -47.784  1.00  0.120          H  
ATOM   6930 1HD1 LEU A 451      -6.195  55.222 -48.093  1.00  0.120          H  
ATOM   6931 2HD1 LEU A 451      -7.432  54.399 -49.058  1.00  0.120          H  
ATOM   6932 3HD1 LEU A 451      -7.893  55.232 -47.565  1.00  0.120          H  
ATOM   6933 1HD2 LEU A 451      -5.488  54.264 -45.882  1.00  0.120          H  
ATOM   6934 2HD2 LEU A 451      -7.191  54.247 -45.343  1.00  0.120          H  
ATOM   6935 3HD2 LEU A 451      -6.220  52.763 -45.289  1.00  0.120          H  
ATOM   6936  N   ALA A 452      -9.898  49.628 -47.460  1.00  0.070          N  
ATOM   6937  CA  ALA A 452     -11.191  48.971 -47.461  1.00  0.070          C  
ATOM   6938  C   ALA A 452     -11.164  47.776 -46.510  1.00  0.080          C  
ATOM   6939  O   ALA A 452     -12.175  47.128 -46.290  1.00  0.090          O  
ATOM   6940  CB  ALA A 452     -11.554  48.530 -48.874  1.00  0.100          C  
ATOM   6941  H   ALA A 452      -9.280  49.400 -48.245  1.00  0.080          H  
ATOM   6942  HA  ALA A 452     -11.939  49.678 -47.102  1.00  0.080          H  
ATOM   6943 1HB  ALA A 452     -12.512  48.059 -48.873  1.00  0.120          H  
ATOM   6944 2HB  ALA A 452     -11.578  49.396 -49.536  1.00  0.120          H  
ATOM   6945 3HB  ALA A 452     -10.811  47.827 -49.227  1.00  0.120          H  
ATOM   6946  N   ILE A 453      -9.998  47.469 -45.956  1.00  0.070          N  
ATOM   6947  CA  ILE A 453      -9.849  46.389 -45.012  1.00  0.080          C  
ATOM   6948  C   ILE A 453      -9.689  47.057 -43.646  1.00  0.080          C  
ATOM   6949  O   ILE A 453     -10.454  46.798 -42.715  1.00  0.090          O  
ATOM   6950  CB  ILE A 453      -8.627  45.515 -45.358  1.00  0.110          C  
ATOM   6951  CG1 ILE A 453      -8.835  44.927 -46.775  1.00  0.110          C  
ATOM   6952  CG2 ILE A 453      -8.487  44.401 -44.304  1.00  0.110          C  
ATOM   6953  CD1 ILE A 453      -7.652  44.203 -47.377  1.00  0.110          C  
ATOM   6954  H   ILE A 453      -9.173  48.023 -46.170  1.00  0.080          H  
ATOM   6955  HA  ILE A 453     -10.749  45.775 -45.006  1.00  0.100          H  
ATOM   6956  HB  ILE A 453      -7.725  46.120 -45.377  1.00  0.130          H  
ATOM   6957 1HG1 ILE A 453      -9.645  44.272 -46.733  1.00  0.130          H  
ATOM   6958 2HG1 ILE A 453      -9.089  45.744 -47.451  1.00  0.130          H  
ATOM   6959 1HG2 ILE A 453      -7.637  43.769 -44.528  1.00  0.130          H  
ATOM   6960 2HG2 ILE A 453      -8.341  44.849 -43.324  1.00  0.130          H  
ATOM   6961 3HG2 ILE A 453      -9.391  43.795 -44.295  1.00  0.130          H  
ATOM   6962 1HD1 ILE A 453      -7.922  43.850 -48.373  1.00  0.130          H  
ATOM   6963 2HD1 ILE A 453      -6.803  44.876 -47.454  1.00  0.130          H  
ATOM   6964 3HD1 ILE A 453      -7.379  43.353 -46.764  1.00  0.130          H  
ATOM   6965  N   VAL A 454      -8.743  47.998 -43.583  1.00  0.080          N  
ATOM   6966  CA  VAL A 454      -8.398  48.729 -42.369  1.00  0.110          C  
ATOM   6967  C   VAL A 454      -9.547  49.527 -41.763  1.00  0.090          C  
ATOM   6968  O   VAL A 454      -9.739  49.495 -40.544  1.00  0.130          O  
ATOM   6969  CB  VAL A 454      -7.225  49.694 -42.673  1.00  0.140          C  
ATOM   6970  CG1 VAL A 454      -6.993  50.642 -41.533  1.00  0.140          C  
ATOM   6971  CG2 VAL A 454      -5.934  48.882 -42.911  1.00  0.140          C  
ATOM   6972  H   VAL A 454      -8.189  48.168 -44.423  1.00  0.100          H  
ATOM   6973  HA  VAL A 454      -8.061  47.997 -41.630  1.00  0.130          H  
ATOM   6974  HB  VAL A 454      -7.461  50.273 -43.553  1.00  0.170          H  
ATOM   6975 1HG1 VAL A 454      -6.165  51.279 -41.788  1.00  0.170          H  
ATOM   6976 2HG1 VAL A 454      -7.866  51.263 -41.337  1.00  0.170          H  
ATOM   6977 3HG1 VAL A 454      -6.758  50.078 -40.655  1.00  0.170          H  
ATOM   6978 1HG2 VAL A 454      -5.109  49.563 -43.141  1.00  0.170          H  
ATOM   6979 2HG2 VAL A 454      -5.695  48.307 -42.014  1.00  0.170          H  
ATOM   6980 3HG2 VAL A 454      -6.077  48.200 -43.747  1.00  0.170          H  
ATOM   6981  N   ILE A 455     -10.309  50.262 -42.571  1.00  0.070          N  
ATOM   6982  CA  ILE A 455     -11.364  51.030 -41.960  1.00  0.080          C  
ATOM   6983  C   ILE A 455     -12.440  50.124 -41.338  1.00  0.080          C  
ATOM   6984  O   ILE A 455     -12.802  50.393 -40.192  1.00  0.100          O  
ATOM   6985  CB  ILE A 455     -11.880  52.108 -42.933  1.00  0.110          C  
ATOM   6986  CG1 ILE A 455     -10.745  53.129 -43.112  1.00  0.110          C  
ATOM   6987  CG2 ILE A 455     -13.163  52.730 -42.388  1.00  0.110          C  
ATOM   6988  CD1 ILE A 455     -10.901  54.093 -44.259  1.00  0.110          C  
ATOM   6989  H   ILE A 455     -10.150  50.316 -43.581  1.00  0.080          H  
ATOM   6990  HA  ILE A 455     -10.922  51.588 -41.137  1.00  0.100          H  
ATOM   6991  HB  ILE A 455     -12.045  51.694 -43.910  1.00  0.130          H  
ATOM   6992 1HG1 ILE A 455     -10.671  53.699 -42.195  1.00  0.130          H  
ATOM   6993 2HG1 ILE A 455      -9.811  52.585 -43.262  1.00  0.130          H  
ATOM   6994 1HG2 ILE A 455     -13.519  53.501 -43.061  1.00  0.130          H  
ATOM   6995 2HG2 ILE A 455     -13.924  51.969 -42.300  1.00  0.130          H  
ATOM   6996 3HG2 ILE A 455     -12.972  53.164 -41.404  1.00  0.130          H  
ATOM   6997 1HD1 ILE A 455     -10.040  54.762 -44.286  1.00  0.130          H  
ATOM   6998 2HD1 ILE A 455     -10.954  53.530 -45.194  1.00  0.130          H  
ATOM   6999 3HD1 ILE A 455     -11.805  54.680 -44.138  1.00  0.130          H  
ATOM   7000  N   PRO A 456     -13.049  49.128 -42.039  1.00  0.080          N  
ATOM   7001  CA  PRO A 456     -13.958  48.149 -41.455  1.00  0.140          C  
ATOM   7002  C   PRO A 456     -13.375  47.466 -40.225  1.00  0.090          C  
ATOM   7003  O   PRO A 456     -14.084  47.215 -39.254  1.00  0.070          O  
ATOM   7004  CB  PRO A 456     -14.168  47.171 -42.611  1.00  0.210          C  
ATOM   7005  CG  PRO A 456     -14.051  48.011 -43.822  1.00  0.210          C  
ATOM   7006  CD  PRO A 456     -12.939  49.004 -43.511  1.00  0.210          C  
ATOM   7007  HA  PRO A 456     -14.897  48.648 -41.204  1.00  0.170          H  
ATOM   7008 1HB  PRO A 456     -13.400  46.384 -42.585  1.00  0.250          H  
ATOM   7009 2HB  PRO A 456     -15.129  46.680 -42.536  1.00  0.250          H  
ATOM   7010 1HG  PRO A 456     -13.852  47.365 -44.677  1.00  0.250          H  
ATOM   7011 2HG  PRO A 456     -15.013  48.501 -44.028  1.00  0.250          H  
ATOM   7012 1HD  PRO A 456     -11.980  48.609 -43.818  1.00  0.250          H  
ATOM   7013 2HD  PRO A 456     -13.191  49.917 -44.018  1.00  0.250          H  
ATOM   7014  N   GLN A 457     -12.066  47.209 -40.226  1.00  0.090          N  
ATOM   7015  CA  GLN A 457     -11.429  46.577 -39.079  1.00  0.080          C  
ATOM   7016  C   GLN A 457     -11.646  47.414 -37.836  1.00  0.070          C  
ATOM   7017  O   GLN A 457     -12.055  46.899 -36.786  1.00  0.080          O  
ATOM   7018  CB  GLN A 457      -9.940  46.388 -39.350  1.00  0.120          C  
ATOM   7019  CG  GLN A 457      -9.170  45.670 -38.301  1.00  0.120          C  
ATOM   7020  CD  GLN A 457      -7.767  45.446 -38.762  1.00  0.120          C  
ATOM   7021  OE1 GLN A 457      -7.416  45.826 -39.883  1.00  0.120          O  
ATOM   7022  NE2 GLN A 457      -6.948  44.832 -37.929  1.00  0.120          N  
ATOM   7023  H   GLN A 457     -11.494  47.364 -41.064  1.00  0.110          H  
ATOM   7024  HA  GLN A 457     -11.885  45.605 -38.914  1.00  0.100          H  
ATOM   7025 1HB  GLN A 457      -9.795  45.916 -40.302  1.00  0.140          H  
ATOM   7026 2HB  GLN A 457      -9.480  47.358 -39.421  1.00  0.140          H  
ATOM   7027 1HG  GLN A 457      -9.135  46.296 -37.424  1.00  0.140          H  
ATOM   7028 2HG  GLN A 457      -9.641  44.714 -38.075  1.00  0.140          H  
ATOM   7029 1HE2 GLN A 457      -5.998  44.656 -38.199  1.00  0.140          H  
ATOM   7030 2HE2 GLN A 457      -7.269  44.538 -37.032  1.00  0.140          H  
ATOM   7031  N   MET A 458     -11.328  48.710 -37.951  1.00  0.070          N  
ATOM   7032  CA  MET A 458     -11.488  49.659 -36.857  1.00  0.080          C  
ATOM   7033  C   MET A 458     -12.957  49.841 -36.478  1.00  0.070          C  
ATOM   7034  O   MET A 458     -13.285  49.914 -35.291  1.00  0.100          O  
ATOM   7035  CB  MET A 458     -10.862  50.993 -37.242  1.00  0.110          C  
ATOM   7036  CG  MET A 458      -9.355  50.919 -37.358  1.00  0.110          C  
ATOM   7037  SD  MET A 458      -8.565  52.428 -37.974  1.00  0.110          S  
ATOM   7038  CE  MET A 458      -8.735  53.542 -36.585  1.00  0.110          C  
ATOM   7039  H   MET A 458     -10.948  49.029 -38.854  1.00  0.080          H  
ATOM   7040  HA  MET A 458     -10.966  49.267 -35.986  1.00  0.100          H  
ATOM   7041 1HB  MET A 458     -11.260  51.310 -38.210  1.00  0.130          H  
ATOM   7042 2HB  MET A 458     -11.132  51.742 -36.506  1.00  0.130          H  
ATOM   7043 1HG  MET A 458      -8.923  50.665 -36.396  1.00  0.130          H  
ATOM   7044 2HG  MET A 458      -9.134  50.116 -38.050  1.00  0.130          H  
ATOM   7045 1HE  MET A 458      -8.288  54.503 -36.840  1.00  0.130          H  
ATOM   7046 2HE  MET A 458      -9.787  53.690 -36.351  1.00  0.130          H  
ATOM   7047 3HE  MET A 458      -8.225  53.125 -35.718  1.00  0.130          H  
ATOM   7048  N   ILE A 459     -13.851  49.876 -37.473  1.00  0.070          N  
ATOM   7049  CA  ILE A 459     -15.268  50.063 -37.185  1.00  0.080          C  
ATOM   7050  C   ILE A 459     -15.807  48.917 -36.355  1.00  0.070          C  
ATOM   7051  O   ILE A 459     -16.498  49.150 -35.361  1.00  0.070          O  
ATOM   7052  CB  ILE A 459     -16.113  50.160 -38.477  1.00  0.110          C  
ATOM   7053  CG1 ILE A 459     -15.777  51.467 -39.222  1.00  0.110          C  
ATOM   7054  CG2 ILE A 459     -17.638  50.076 -38.133  1.00  0.110          C  
ATOM   7055  CD1 ILE A 459     -16.296  51.526 -40.649  1.00  0.110          C  
ATOM   7056  H   ILE A 459     -13.518  49.827 -38.442  1.00  0.080          H  
ATOM   7057  HA  ILE A 459     -15.386  50.983 -36.619  1.00  0.100          H  
ATOM   7058  HB  ILE A 459     -15.851  49.339 -39.133  1.00  0.130          H  
ATOM   7059 1HG1 ILE A 459     -16.206  52.301 -38.669  1.00  0.130          H  
ATOM   7060 2HG1 ILE A 459     -14.701  51.593 -39.243  1.00  0.130          H  
ATOM   7061 1HG2 ILE A 459     -18.229  50.130 -39.037  1.00  0.130          H  
ATOM   7062 2HG2 ILE A 459     -17.874  49.137 -37.635  1.00  0.130          H  
ATOM   7063 3HG2 ILE A 459     -17.909  50.904 -37.475  1.00  0.130          H  
ATOM   7064 1HD1 ILE A 459     -16.013  52.481 -41.088  1.00  0.130          H  
ATOM   7065 2HD1 ILE A 459     -15.861  50.723 -41.230  1.00  0.130          H  
ATOM   7066 3HD1 ILE A 459     -17.374  51.438 -40.669  1.00  0.130          H  
ATOM   7067  N   VAL A 460     -15.512  47.685 -36.759  1.00  0.070          N  
ATOM   7068  CA  VAL A 460     -16.007  46.529 -36.035  1.00  0.080          C  
ATOM   7069  C   VAL A 460     -15.373  46.411 -34.663  1.00  0.070          C  
ATOM   7070  O   VAL A 460     -16.074  46.230 -33.666  1.00  0.070          O  
ATOM   7071  CB  VAL A 460     -15.759  45.236 -36.824  1.00  0.110          C  
ATOM   7072  CG1 VAL A 460     -16.129  44.015 -35.994  1.00  0.110          C  
ATOM   7073  CG2 VAL A 460     -16.561  45.282 -38.062  1.00  0.110          C  
ATOM   7074  H   VAL A 460     -14.935  47.563 -37.596  1.00  0.080          H  
ATOM   7075  HA  VAL A 460     -17.082  46.647 -35.908  1.00  0.100          H  
ATOM   7076  HB  VAL A 460     -14.695  45.169 -37.079  1.00  0.130          H  
ATOM   7077 1HG1 VAL A 460     -15.942  43.133 -36.572  1.00  0.130          H  
ATOM   7078 2HG1 VAL A 460     -15.528  43.983 -35.095  1.00  0.130          H  
ATOM   7079 3HG1 VAL A 460     -17.183  44.061 -35.727  1.00  0.130          H  
ATOM   7080 1HG2 VAL A 460     -16.393  44.411 -38.654  1.00  0.130          H  
ATOM   7081 2HG2 VAL A 460     -17.620  45.359 -37.819  1.00  0.130          H  
ATOM   7082 3HG2 VAL A 460     -16.254  46.145 -38.601  1.00  0.130          H  
ATOM   7083  N   SER A 461     -14.055  46.540 -34.580  1.00  0.080          N  
ATOM   7084  CA  SER A 461     -13.401  46.403 -33.292  1.00  0.090          C  
ATOM   7085  C   SER A 461     -13.914  47.411 -32.266  1.00  0.090          C  
ATOM   7086  O   SER A 461     -14.112  47.061 -31.099  1.00  0.130          O  
ATOM   7087  CB  SER A 461     -11.912  46.536 -33.433  1.00  0.120          C  
ATOM   7088  OG  SER A 461     -11.285  46.368 -32.187  1.00  0.120          O  
ATOM   7089  H   SER A 461     -13.487  46.684 -35.419  1.00  0.100          H  
ATOM   7090  HA  SER A 461     -13.613  45.403 -32.916  1.00  0.110          H  
ATOM   7091 1HB  SER A 461     -11.553  45.791 -34.134  1.00  0.150          H  
ATOM   7092 2HB  SER A 461     -11.671  47.518 -33.845  1.00  0.150          H  
ATOM   7093  HG  SER A 461     -10.345  46.372 -32.359  1.00  0.150          H  
ATOM   7094  N   LEU A 462     -14.134  48.662 -32.682  1.00  0.080          N  
ATOM   7095  CA  LEU A 462     -14.588  49.682 -31.755  1.00  0.110          C  
ATOM   7096  C   LEU A 462     -16.120  49.702 -31.561  1.00  0.110          C  
ATOM   7097  O   LEU A 462     -16.595  49.986 -30.458  1.00  0.140          O  
ATOM   7098  CB  LEU A 462     -14.087  51.041 -32.270  1.00  0.140          C  
ATOM   7099  CG  LEU A 462     -12.501  51.212 -32.352  1.00  0.140          C  
ATOM   7100  CD1 LEU A 462     -12.168  52.534 -33.043  1.00  0.140          C  
ATOM   7101  CD2 LEU A 462     -11.871  51.174 -30.952  1.00  0.140          C  
ATOM   7102  H   LEU A 462     -13.936  48.930 -33.650  1.00  0.100          H  
ATOM   7103  HA  LEU A 462     -14.146  49.475 -30.786  1.00  0.130          H  
ATOM   7104 1HB  LEU A 462     -14.485  51.186 -33.276  1.00  0.170          H  
ATOM   7105 2HB  LEU A 462     -14.483  51.824 -31.628  1.00  0.170          H  
ATOM   7106  HG  LEU A 462     -12.085  50.403 -32.956  1.00  0.170          H  
ATOM   7107 1HD1 LEU A 462     -11.088  52.642 -33.120  1.00  0.170          H  
ATOM   7108 2HD1 LEU A 462     -12.603  52.536 -34.045  1.00  0.170          H  
ATOM   7109 3HD1 LEU A 462     -12.573  53.362 -32.467  1.00  0.170          H  
ATOM   7110 1HD2 LEU A 462     -10.798  51.290 -31.043  1.00  0.170          H  
ATOM   7111 2HD2 LEU A 462     -12.272  51.986 -30.346  1.00  0.170          H  
ATOM   7112 3HD2 LEU A 462     -12.079  50.226 -30.469  1.00  0.170          H  
ATOM   7113  N   GLY A 463     -16.904  49.420 -32.615  1.00  0.090          N  
ATOM   7114  CA  GLY A 463     -18.361  49.462 -32.528  1.00  0.100          C  
ATOM   7115  C   GLY A 463     -19.038  48.133 -32.169  1.00  0.080          C  
ATOM   7116  O   GLY A 463     -20.188  48.137 -31.727  1.00  0.110          O  
ATOM   7117  H   GLY A 463     -16.512  49.203 -33.531  1.00  0.110          H  
ATOM   7118 1HA  GLY A 463     -18.649  50.216 -31.797  1.00  0.120          H  
ATOM   7119 2HA  GLY A 463     -18.745  49.804 -33.489  1.00  0.120          H  
ATOM   7120  N   GLY A 464     -18.340  47.003 -32.324  1.00  0.070          N  
ATOM   7121  CA  GLY A 464     -18.888  45.671 -32.088  1.00  0.060          C  
ATOM   7122  C   GLY A 464     -19.547  45.508 -30.729  1.00  0.060          C  
ATOM   7123  O   GLY A 464     -20.704  45.096 -30.661  1.00  0.070          O  
ATOM   7124  H   GLY A 464     -17.399  47.026 -32.711  1.00  0.080          H  
ATOM   7125 1HA  GLY A 464     -19.612  45.440 -32.870  1.00  0.070          H  
ATOM   7126 2HA  GLY A 464     -18.084  44.941 -32.190  1.00  0.070          H  
ATOM   7127  N   GLY A 465     -18.832  45.824 -29.650  1.00  0.070          N  
ATOM   7128  CA  GLY A 465     -19.404  45.654 -28.321  1.00  0.080          C  
ATOM   7129  C   GLY A 465     -20.727  46.413 -28.179  1.00  0.080          C  
ATOM   7130  O   GLY A 465     -21.746  45.787 -27.861  1.00  0.090          O  
ATOM   7131  H   GLY A 465     -17.883  46.154 -29.781  1.00  0.080          H  
ATOM   7132 1HA  GLY A 465     -19.582  44.592 -28.148  1.00  0.100          H  
ATOM   7133 2HA  GLY A 465     -18.692  45.975 -27.563  1.00  0.100          H  
ATOM   7134  N   PRO A 466     -20.732  47.757 -28.314  1.00  0.090          N  
ATOM   7135  CA  PRO A 466     -21.913  48.604 -28.277  1.00  0.100          C  
ATOM   7136  C   PRO A 466     -23.021  48.127 -29.218  1.00  0.100          C  
ATOM   7137  O   PRO A 466     -24.193  48.158 -28.847  1.00  0.110          O  
ATOM   7138  CB  PRO A 466     -21.337  49.954 -28.718  1.00  0.150          C  
ATOM   7139  CG  PRO A 466     -19.905  49.925 -28.210  1.00  0.150          C  
ATOM   7140  CD  PRO A 466     -19.454  48.506 -28.428  1.00  0.150          C  
ATOM   7141  HA  PRO A 466     -22.282  48.658 -27.245  1.00  0.120          H  
ATOM   7142 1HB  PRO A 466     -21.387  50.044 -29.817  1.00  0.180          H  
ATOM   7143 2HB  PRO A 466     -21.931  50.776 -28.297  1.00  0.180          H  
ATOM   7144 1HG  PRO A 466     -19.282  50.640 -28.782  1.00  0.180          H  
ATOM   7145 2HG  PRO A 466     -19.859  50.233 -27.158  1.00  0.180          H  
ATOM   7146 1HD  PRO A 466     -19.016  48.428 -29.417  1.00  0.180          H  
ATOM   7147 2HD  PRO A 466     -18.749  48.226 -27.641  1.00  0.180          H  
ATOM   7148  N   PHE A 467     -22.649  47.635 -30.407  1.00  0.100          N  
ATOM   7149  CA  PHE A 467     -23.617  47.142 -31.371  1.00  0.110          C  
ATOM   7150  C   PHE A 467     -24.369  45.982 -30.771  1.00  0.110          C  
ATOM   7151  O   PHE A 467     -25.585  45.992 -30.680  1.00  0.160          O  
ATOM   7152  CB  PHE A 467     -22.931  46.692 -32.666  1.00  0.150          C  
ATOM   7153  CG  PHE A 467     -23.859  46.196 -33.741  1.00  0.150          C  
ATOM   7154  CD1 PHE A 467     -24.482  47.111 -34.581  1.00  0.150          C  
ATOM   7155  CD2 PHE A 467     -24.122  44.837 -33.925  1.00  0.150          C  
ATOM   7156  CE1 PHE A 467     -25.336  46.692 -35.577  1.00  0.150          C  
ATOM   7157  CE2 PHE A 467     -24.985  44.431 -34.922  1.00  0.150          C  
ATOM   7158  CZ  PHE A 467     -25.587  45.355 -35.743  1.00  0.150          C  
ATOM   7159  H   PHE A 467     -21.669  47.665 -30.706  1.00  0.120          H  
ATOM   7160  HA  PHE A 467     -24.321  47.938 -31.598  1.00  0.130          H  
ATOM   7161 1HB  PHE A 467     -22.353  47.522 -33.068  1.00  0.180          H  
ATOM   7162 2HB  PHE A 467     -22.229  45.900 -32.442  1.00  0.180          H  
ATOM   7163  HD1 PHE A 467     -24.283  48.176 -34.446  1.00  0.180          H  
ATOM   7164  HD2 PHE A 467     -23.646  44.091 -33.271  1.00  0.180          H  
ATOM   7165  HE1 PHE A 467     -25.815  47.421 -36.229  1.00  0.180          H  
ATOM   7166  HE2 PHE A 467     -25.196  43.388 -35.068  1.00  0.180          H  
ATOM   7167  HZ  PHE A 467     -26.266  45.025 -36.525  1.00  0.180          H  
ATOM   7168  N   ASP A 468     -23.643  44.970 -30.318  1.00  0.080          N  
ATOM   7169  CA  ASP A 468     -24.289  43.814 -29.722  1.00  0.080          C  
ATOM   7170  C   ASP A 468     -25.130  44.212 -28.514  1.00  0.100          C  
ATOM   7171  O   ASP A 468     -26.246  43.710 -28.326  1.00  0.140          O  
ATOM   7172  CB  ASP A 468     -23.231  42.773 -29.341  1.00  0.110          C  
ATOM   7173  CG  ASP A 468     -22.678  41.961 -30.573  1.00  0.110          C  
ATOM   7174  OD1 ASP A 468     -23.397  41.852 -31.553  1.00  0.110          O  
ATOM   7175  OD2 ASP A 468     -21.561  41.511 -30.539  1.00  0.110          O  
ATOM   7176  H   ASP A 468     -22.621  45.018 -30.394  1.00  0.100          H  
ATOM   7177  HA  ASP A 468     -24.948  43.373 -30.463  1.00  0.100          H  
ATOM   7178 1HB  ASP A 468     -22.389  43.287 -28.861  1.00  0.130          H  
ATOM   7179 2HB  ASP A 468     -23.651  42.090 -28.608  1.00  0.130          H  
ATOM   7180  N   ALA A 469     -24.653  45.179 -27.724  1.00  0.100          N  
ATOM   7181  CA  ALA A 469     -25.404  45.643 -26.562  1.00  0.140          C  
ATOM   7182  C   ALA A 469     -26.779  46.195 -26.971  1.00  0.170          C  
ATOM   7183  O   ALA A 469     -27.777  45.958 -26.279  1.00  0.230          O  
ATOM   7184  CB  ALA A 469     -24.619  46.706 -25.820  1.00  0.180          C  
ATOM   7185  H   ALA A 469     -23.718  45.559 -27.910  1.00  0.120          H  
ATOM   7186  HA  ALA A 469     -25.558  44.795 -25.899  1.00  0.170          H  
ATOM   7187 1HB  ALA A 469     -25.174  47.023 -24.939  1.00  0.220          H  
ATOM   7188 2HB  ALA A 469     -23.654  46.299 -25.519  1.00  0.220          H  
ATOM   7189 3HB  ALA A 469     -24.463  47.557 -26.468  1.00  0.220          H  
ATOM   7190  N   LEU A 470     -26.857  46.859 -28.133  1.00  0.180          N  
ATOM   7191  CA  LEU A 470     -28.106  47.446 -28.632  1.00  0.240          C  
ATOM   7192  C   LEU A 470     -29.183  46.406 -28.869  1.00  0.310          C  
ATOM   7193  O   LEU A 470     -30.370  46.737 -28.912  1.00  0.320          O  
ATOM   7194  CB  LEU A 470     -27.925  48.132 -29.999  1.00  0.310          C  
ATOM   7195  CG  LEU A 470     -27.084  49.396 -30.113  1.00  0.310          C  
ATOM   7196  CD1 LEU A 470     -26.935  49.710 -31.607  1.00  0.310          C  
ATOM   7197  CD2 LEU A 470     -27.740  50.556 -29.362  1.00  0.310          C  
ATOM   7198  H   LEU A 470     -25.990  47.017 -28.662  1.00  0.220          H  
ATOM   7199  HA  LEU A 470     -28.472  48.152 -27.894  1.00  0.290          H  
ATOM   7200 1HB  LEU A 470     -27.499  47.411 -30.672  1.00  0.370          H  
ATOM   7201 2HB  LEU A 470     -28.915  48.371 -30.378  1.00  0.370          H  
ATOM   7202  HG  LEU A 470     -26.109  49.222 -29.708  1.00  0.370          H  
ATOM   7203 1HD1 LEU A 470     -26.320  50.599 -31.734  1.00  0.370          H  
ATOM   7204 2HD1 LEU A 470     -26.461  48.864 -32.108  1.00  0.370          H  
ATOM   7205 3HD1 LEU A 470     -27.918  49.880 -32.041  1.00  0.370          H  
ATOM   7206 1HD2 LEU A 470     -27.125  51.449 -29.471  1.00  0.370          H  
ATOM   7207 2HD2 LEU A 470     -28.731  50.745 -29.775  1.00  0.370          H  
ATOM   7208 3HD2 LEU A 470     -27.829  50.313 -28.307  1.00  0.370          H  
ATOM   7209  N   PHE A 471     -28.778  45.161 -29.107  1.00  0.350          N  
ATOM   7210  CA  PHE A 471     -29.713  44.110 -29.433  1.00  0.420          C  
ATOM   7211  C   PHE A 471     -29.860  43.105 -28.303  1.00  0.420          C  
ATOM   7212  O   PHE A 471     -30.416  42.024 -28.506  1.00  0.490          O  
ATOM   7213  CB  PHE A 471     -29.262  43.424 -30.706  1.00  0.560          C  
ATOM   7214  CG  PHE A 471     -29.204  44.382 -31.832  1.00  0.560          C  
ATOM   7215  CD1 PHE A 471     -28.004  44.915 -32.185  1.00  0.560          C  
ATOM   7216  CD2 PHE A 471     -30.336  44.781 -32.517  1.00  0.560          C  
ATOM   7217  CE1 PHE A 471     -27.901  45.826 -33.176  1.00  0.560          C  
ATOM   7218  CE2 PHE A 471     -30.237  45.705 -33.538  1.00  0.560          C  
ATOM   7219  CZ  PHE A 471     -29.007  46.230 -33.864  1.00  0.560          C  
ATOM   7220  H   PHE A 471     -27.796  44.904 -28.995  1.00  0.420          H  
ATOM   7221  HA  PHE A 471     -30.689  44.562 -29.610  1.00  0.500          H  
ATOM   7222 1HB  PHE A 471     -28.272  43.025 -30.545  1.00  0.670          H  
ATOM   7223 2HB  PHE A 471     -29.933  42.607 -30.962  1.00  0.670          H  
ATOM   7224  HD1 PHE A 471     -27.120  44.606 -31.647  1.00  0.670          H  
ATOM   7225  HD2 PHE A 471     -31.309  44.368 -32.243  1.00  0.670          H  
ATOM   7226  HE1 PHE A 471     -26.932  46.232 -33.407  1.00  0.670          H  
ATOM   7227  HE2 PHE A 471     -31.130  46.022 -34.079  1.00  0.670          H  
ATOM   7228  HZ  PHE A 471     -28.915  46.963 -34.661  1.00  0.670          H  
ATOM   7229  N   GLY A 472     -29.387  43.463 -27.104  1.00  0.380          N  
ATOM   7230  CA  GLY A 472     -29.511  42.582 -25.949  1.00  0.420          C  
ATOM   7231  C   GLY A 472     -28.275  41.760 -25.558  1.00  0.430          C  
ATOM   7232  O   GLY A 472     -28.369  40.912 -24.667  1.00  0.560          O  
ATOM   7233  H   GLY A 472     -28.932  44.374 -26.976  1.00  0.460          H  
ATOM   7234 1HA  GLY A 472     -29.804  43.190 -25.093  1.00  0.500          H  
ATOM   7235 2HA  GLY A 472     -30.340  41.899 -26.124  1.00  0.500          H  
ATOM   7236  N   GLY A 473     -27.116  42.002 -26.173  1.00  0.420          N  
ATOM   7237  CA  GLY A 473     -25.904  41.278 -25.811  1.00  0.640          C  
ATOM   7238  C   GLY A 473     -25.714  39.975 -26.565  1.00  0.360          C  
ATOM   7239  O   GLY A 473     -26.568  39.551 -27.336  1.00  1.210          O  
ATOM   7240  H   GLY A 473     -27.021  42.699 -26.914  1.00  0.500          H  
ATOM   7241 1HA  GLY A 473     -25.046  41.924 -25.997  1.00  0.770          H  
ATOM   7242 2HA  GLY A 473     -25.914  41.077 -24.741  1.00  0.770          H  
ATOM   7243  N   GLY A 474     -24.569  39.331 -26.340  1.00  0.200          N  
ATOM   7244  CA  GLY A 474     -24.219  38.097 -27.047  1.00  0.130          C  
ATOM   7245  C   GLY A 474     -23.546  38.516 -28.336  1.00  0.120          C  
ATOM   7246  O   GLY A 474     -23.590  39.689 -28.675  1.00  0.190          O  
ATOM   7247  H   GLY A 474     -23.915  39.720 -25.678  1.00  0.240          H  
ATOM   7248 1HA  GLY A 474     -23.540  37.488 -26.448  1.00  0.160          H  
ATOM   7249 2HA  GLY A 474     -25.110  37.504 -27.252  1.00  0.160          H  
ATOM   7250  N   ASN A 475     -22.942  37.587 -29.071  1.00  0.130          N  
ATOM   7251  CA  ASN A 475     -22.248  37.977 -30.298  1.00  0.140          C  
ATOM   7252  C   ASN A 475     -23.080  37.742 -31.553  1.00  0.110          C  
ATOM   7253  O   ASN A 475     -22.656  38.092 -32.660  1.00  0.130          O  
ATOM   7254  CB  ASN A 475     -20.964  37.179 -30.407  1.00  0.190          C  
ATOM   7255  CG  ASN A 475     -19.946  37.505 -29.368  1.00  0.190          C  
ATOM   7256  OD1 ASN A 475     -19.197  38.483 -29.479  1.00  0.190          O  
ATOM   7257  ND2 ASN A 475     -19.926  36.705 -28.323  1.00  0.190          N  
ATOM   7258  H   ASN A 475     -22.921  36.614 -28.755  1.00  0.160          H  
ATOM   7259  HA  ASN A 475     -22.014  39.043 -30.249  1.00  0.170          H  
ATOM   7260 1HB  ASN A 475     -21.202  36.118 -30.329  1.00  0.230          H  
ATOM   7261 2HB  ASN A 475     -20.519  37.356 -31.383  1.00  0.230          H  
ATOM   7262 1HD2 ASN A 475     -19.286  36.870 -27.577  1.00  0.230          H  
ATOM   7263 2HD2 ASN A 475     -20.603  35.941 -28.257  1.00  0.230          H  
ATOM   7264  N   LEU A 476     -24.285  37.194 -31.396  1.00  0.100          N  
ATOM   7265  CA  LEU A 476     -25.064  36.900 -32.580  1.00  0.090          C  
ATOM   7266  C   LEU A 476     -25.471  38.130 -33.379  1.00  0.090          C  
ATOM   7267  O   LEU A 476     -25.376  38.071 -34.598  1.00  0.090          O  
ATOM   7268  CB  LEU A 476     -26.291  36.032 -32.256  1.00  0.130          C  
ATOM   7269  CG  LEU A 476     -26.003  34.550 -31.788  1.00  0.130          C  
ATOM   7270  CD1 LEU A 476     -27.330  33.896 -31.400  1.00  0.130          C  
ATOM   7271  CD2 LEU A 476     -25.280  33.736 -32.890  1.00  0.130          C  
ATOM   7272  H   LEU A 476     -24.623  36.962 -30.469  1.00  0.120          H  
ATOM   7273  HA  LEU A 476     -24.454  36.322 -33.245  1.00  0.110          H  
ATOM   7274 1HB  LEU A 476     -26.869  36.506 -31.475  1.00  0.160          H  
ATOM   7275 2HB  LEU A 476     -26.914  35.975 -33.149  1.00  0.160          H  
ATOM   7276  HG  LEU A 476     -25.370  34.564 -30.895  1.00  0.160          H  
ATOM   7277 1HD1 LEU A 476     -27.145  32.883 -31.051  1.00  0.160          H  
ATOM   7278 2HD1 LEU A 476     -27.799  34.471 -30.603  1.00  0.160          H  
ATOM   7279 3HD1 LEU A 476     -27.993  33.862 -32.252  1.00  0.160          H  
ATOM   7280 1HD2 LEU A 476     -25.113  32.724 -32.521  1.00  0.160          H  
ATOM   7281 2HD2 LEU A 476     -25.876  33.694 -33.782  1.00  0.160          H  
ATOM   7282 3HD2 LEU A 476     -24.324  34.174 -33.131  1.00  0.160          H  
ATOM   7283  N   PRO A 477     -25.887  39.278 -32.797  1.00  0.090          N  
ATOM   7284  CA  PRO A 477     -26.285  40.451 -33.559  1.00  0.090          C  
ATOM   7285  C   PRO A 477     -25.219  40.778 -34.601  1.00  0.100          C  
ATOM   7286  O   PRO A 477     -25.533  40.931 -35.787  1.00  0.200          O  
ATOM   7287  CB  PRO A 477     -26.425  41.519 -32.485  1.00  0.140          C  
ATOM   7288  CG  PRO A 477     -26.832  40.726 -31.241  1.00  0.140          C  
ATOM   7289  CD  PRO A 477     -25.986  39.472 -31.321  1.00  0.140          C  
ATOM   7290  HA  PRO A 477     -27.252  40.253 -34.044  1.00  0.110          H  
ATOM   7291 1HB  PRO A 477     -25.501  42.071 -32.379  1.00  0.160          H  
ATOM   7292 2HB  PRO A 477     -27.181  42.245 -32.796  1.00  0.160          H  
ATOM   7293 1HG  PRO A 477     -26.608  41.306 -30.319  1.00  0.160          H  
ATOM   7294 2HG  PRO A 477     -27.910  40.520 -31.237  1.00  0.160          H  
ATOM   7295 1HD  PRO A 477     -25.001  39.711 -30.881  1.00  0.160          H  
ATOM   7296 2HD  PRO A 477     -26.492  38.651 -30.811  1.00  0.160          H  
ATOM   7297  N   ALA A 478     -23.953  40.898 -34.152  1.00  0.130          N  
ATOM   7298  CA  ALA A 478     -22.829  41.153 -35.040  1.00  0.140          C  
ATOM   7299  C   ALA A 478     -22.701  40.098 -36.150  1.00  0.090          C  
ATOM   7300  O   ALA A 478     -22.495  40.449 -37.314  1.00  0.090          O  
ATOM   7301  CB  ALA A 478     -21.555  41.205 -34.226  1.00  0.190          C  
ATOM   7302  H   ALA A 478     -23.744  40.882 -33.140  1.00  0.160          H  
ATOM   7303  HA  ALA A 478     -22.983  42.123 -35.502  1.00  0.170          H  
ATOM   7304 1HB  ALA A 478     -20.731  41.439 -34.855  1.00  0.230          H  
ATOM   7305 2HB  ALA A 478     -21.654  41.977 -33.458  1.00  0.230          H  
ATOM   7306 3HB  ALA A 478     -21.390  40.238 -33.743  1.00  0.230          H  
ATOM   7307  N   PHE A 479     -22.846  38.805 -35.814  1.00  0.080          N  
ATOM   7308  CA  PHE A 479     -22.730  37.762 -36.848  1.00  0.080          C  
ATOM   7309  C   PHE A 479     -23.878  37.878 -37.871  1.00  0.070          C  
ATOM   7310  O   PHE A 479     -23.680  37.687 -39.075  1.00  0.080          O  
ATOM   7311  CB  PHE A 479     -22.753  36.341 -36.247  1.00  0.110          C  
ATOM   7312  CG  PHE A 479     -21.493  35.856 -35.444  1.00  0.110          C  
ATOM   7313  CD1 PHE A 479     -21.566  35.672 -34.072  1.00  0.110          C  
ATOM   7314  CD2 PHE A 479     -20.279  35.553 -36.046  1.00  0.110          C  
ATOM   7315  CE1 PHE A 479     -20.512  35.216 -33.331  1.00  0.110          C  
ATOM   7316  CE2 PHE A 479     -19.211  35.087 -35.261  1.00  0.110          C  
ATOM   7317  CZ  PHE A 479     -19.341  34.926 -33.921  1.00  0.110          C  
ATOM   7318  H   PHE A 479     -22.976  38.553 -34.822  1.00  0.100          H  
ATOM   7319  HA  PHE A 479     -21.784  37.902 -37.370  1.00  0.100          H  
ATOM   7320 1HB  PHE A 479     -23.613  36.266 -35.586  1.00  0.130          H  
ATOM   7321 2HB  PHE A 479     -22.922  35.624 -37.053  1.00  0.130          H  
ATOM   7322  HD1 PHE A 479     -22.470  35.874 -33.580  1.00  0.130          H  
ATOM   7323  HD2 PHE A 479     -20.166  35.669 -37.122  1.00  0.130          H  
ATOM   7324  HE1 PHE A 479     -20.626  35.077 -32.272  1.00  0.130          H  
ATOM   7325  HE2 PHE A 479     -18.274  34.840 -35.700  1.00  0.130          H  
ATOM   7326  HZ  PHE A 479     -18.508  34.563 -33.331  1.00  0.130          H  
ATOM   7327  N   ILE A 480     -25.075  38.198 -37.386  1.00  0.070          N  
ATOM   7328  CA  ILE A 480     -26.263  38.332 -38.222  1.00  0.090          C  
ATOM   7329  C   ILE A 480     -26.125  39.508 -39.192  1.00  0.080          C  
ATOM   7330  O   ILE A 480     -26.419  39.362 -40.386  1.00  0.080          O  
ATOM   7331  CB  ILE A 480     -27.518  38.480 -37.335  1.00  0.120          C  
ATOM   7332  CG1 ILE A 480     -27.755  37.121 -36.566  1.00  0.120          C  
ATOM   7333  CG2 ILE A 480     -28.746  38.863 -38.213  1.00  0.120          C  
ATOM   7334  CD1 ILE A 480     -28.729  37.208 -35.404  1.00  0.120          C  
ATOM   7335  H   ILE A 480     -25.159  38.309 -36.373  1.00  0.080          H  
ATOM   7336  HA  ILE A 480     -26.371  37.422 -38.807  1.00  0.110          H  
ATOM   7337  HB  ILE A 480     -27.346  39.251 -36.588  1.00  0.140          H  
ATOM   7338 1HG1 ILE A 480     -28.136  36.387 -37.273  1.00  0.140          H  
ATOM   7339 2HG1 ILE A 480     -26.803  36.763 -36.185  1.00  0.140          H  
ATOM   7340 1HG2 ILE A 480     -29.626  38.967 -37.591  1.00  0.140          H  
ATOM   7341 2HG2 ILE A 480     -28.572  39.809 -38.723  1.00  0.140          H  
ATOM   7342 3HG2 ILE A 480     -28.919  38.084 -38.957  1.00  0.140          H  
ATOM   7343 1HD1 ILE A 480     -28.823  36.228 -34.940  1.00  0.140          H  
ATOM   7344 2HD1 ILE A 480     -28.348  37.920 -34.669  1.00  0.140          H  
ATOM   7345 3HD1 ILE A 480     -29.703  37.532 -35.750  1.00  0.140          H  
ATOM   7346  N   VAL A 481     -25.703  40.677 -38.696  1.00  0.090          N  
ATOM   7347  CA  VAL A 481     -25.554  41.807 -39.603  1.00  0.110          C  
ATOM   7348  C   VAL A 481     -24.428  41.518 -40.587  1.00  0.090          C  
ATOM   7349  O   VAL A 481     -24.479  41.968 -41.735  1.00  0.120          O  
ATOM   7350  CB  VAL A 481     -25.342  43.151 -38.866  1.00  0.150          C  
ATOM   7351  CG1 VAL A 481     -23.952  43.260 -38.252  1.00  0.150          C  
ATOM   7352  CG2 VAL A 481     -25.589  44.294 -39.851  1.00  0.150          C  
ATOM   7353  H   VAL A 481     -25.515  40.751 -37.692  1.00  0.110          H  
ATOM   7354  HA  VAL A 481     -26.474  41.906 -40.168  1.00  0.130          H  
ATOM   7355  HB  VAL A 481     -26.056  43.207 -38.049  1.00  0.180          H  
ATOM   7356 1HG1 VAL A 481     -23.856  44.203 -37.727  1.00  0.180          H  
ATOM   7357 2HG1 VAL A 481     -23.830  42.458 -37.565  1.00  0.180          H  
ATOM   7358 3HG1 VAL A 481     -23.183  43.213 -39.014  1.00  0.180          H  
ATOM   7359 1HG2 VAL A 481     -25.477  45.246 -39.336  1.00  0.180          H  
ATOM   7360 2HG2 VAL A 481     -24.873  44.245 -40.672  1.00  0.180          H  
ATOM   7361 3HG2 VAL A 481     -26.601  44.216 -40.253  1.00  0.180          H  
ATOM   7362  N   ALA A 482     -23.391  40.799 -40.138  1.00  0.080          N  
ATOM   7363  CA  ALA A 482     -22.315  40.417 -41.021  1.00  0.080          C  
ATOM   7364  C   ALA A 482     -22.838  39.539 -42.152  1.00  0.060          C  
ATOM   7365  O   ALA A 482     -22.432  39.709 -43.301  1.00  0.070          O  
ATOM   7366  CB  ALA A 482     -21.256  39.683 -40.247  1.00  0.110          C  
ATOM   7367  H   ALA A 482     -23.343  40.520 -39.154  1.00  0.100          H  
ATOM   7368  HA  ALA A 482     -21.891  41.322 -41.449  1.00  0.100          H  
ATOM   7369 1HB  ALA A 482     -20.469  39.418 -40.901  1.00  0.130          H  
ATOM   7370 2HB  ALA A 482     -20.887  40.313 -39.460  1.00  0.130          H  
ATOM   7371 3HB  ALA A 482     -21.667  38.790 -39.817  1.00  0.130          H  
ATOM   7372  N   ALA A 483     -23.761  38.611 -41.842  1.00  0.060          N  
ATOM   7373  CA  ALA A 483     -24.341  37.748 -42.866  1.00  0.070          C  
ATOM   7374  C   ALA A 483     -25.065  38.575 -43.915  1.00  0.080          C  
ATOM   7375  O   ALA A 483     -24.963  38.306 -45.119  1.00  0.090          O  
ATOM   7376  CB  ALA A 483     -25.305  36.753 -42.246  1.00  0.090          C  
ATOM   7377  H   ALA A 483     -23.990  38.455 -40.855  1.00  0.070          H  
ATOM   7378  HA  ALA A 483     -23.537  37.217 -43.348  1.00  0.080          H  
ATOM   7379 1HB  ALA A 483     -25.706  36.102 -43.022  1.00  0.110          H  
ATOM   7380 2HB  ALA A 483     -24.799  36.157 -41.505  1.00  0.110          H  
ATOM   7381 3HB  ALA A 483     -26.120  37.288 -41.767  1.00  0.110          H  
ATOM   7382  N   ILE A 484     -25.754  39.620 -43.457  1.00  0.090          N  
ATOM   7383  CA  ILE A 484     -26.459  40.514 -44.358  1.00  0.120          C  
ATOM   7384  C   ILE A 484     -25.452  41.227 -45.247  1.00  0.110          C  
ATOM   7385  O   ILE A 484     -25.645  41.307 -46.464  1.00  0.120          O  
ATOM   7386  CB  ILE A 484     -27.324  41.529 -43.577  1.00  0.160          C  
ATOM   7387  CG1 ILE A 484     -28.485  40.764 -42.869  1.00  0.160          C  
ATOM   7388  CG2 ILE A 484     -27.845  42.625 -44.525  1.00  0.160          C  
ATOM   7389  CD1 ILE A 484     -29.249  41.567 -41.820  1.00  0.160          C  
ATOM   7390  H   ILE A 484     -25.827  39.735 -42.438  1.00  0.110          H  
ATOM   7391  HA  ILE A 484     -27.116  39.921 -44.991  1.00  0.140          H  
ATOM   7392  HB  ILE A 484     -26.726  41.990 -42.802  1.00  0.190          H  
ATOM   7393 1HG1 ILE A 484     -29.190  40.429 -43.626  1.00  0.190          H  
ATOM   7394 2HG1 ILE A 484     -28.068  39.886 -42.376  1.00  0.190          H  
ATOM   7395 1HG2 ILE A 484     -28.441  43.341 -43.975  1.00  0.190          H  
ATOM   7396 2HG2 ILE A 484     -27.014  43.151 -44.981  1.00  0.190          H  
ATOM   7397 3HG2 ILE A 484     -28.454  42.171 -45.309  1.00  0.190          H  
ATOM   7398 1HD1 ILE A 484     -30.025  40.937 -41.385  1.00  0.190          H  
ATOM   7399 2HD1 ILE A 484     -28.572  41.885 -41.038  1.00  0.190          H  
ATOM   7400 3HD1 ILE A 484     -29.709  42.438 -42.270  1.00  0.190          H  
ATOM   7401  N   ALA A 485     -24.386  41.765 -44.643  1.00  0.110          N  
ATOM   7402  CA  ALA A 485     -23.353  42.453 -45.400  1.00  0.120          C  
ATOM   7403  C   ALA A 485     -22.716  41.520 -46.425  1.00  0.100          C  
ATOM   7404  O   ALA A 485     -22.436  41.939 -47.551  1.00  0.140          O  
ATOM   7405  CB  ALA A 485     -22.294  42.986 -44.455  1.00  0.160          C  
ATOM   7406  H   ALA A 485     -24.310  41.701 -43.622  1.00  0.130          H  
ATOM   7407  HA  ALA A 485     -23.814  43.280 -45.935  1.00  0.140          H  
ATOM   7408 1HB  ALA A 485     -21.526  43.504 -45.014  1.00  0.200          H  
ATOM   7409 2HB  ALA A 485     -22.754  43.666 -43.741  1.00  0.200          H  
ATOM   7410 3HB  ALA A 485     -21.850  42.162 -43.919  1.00  0.200          H  
ATOM   7411  N   ALA A 486     -22.504  40.248 -46.054  1.00  0.080          N  
ATOM   7412  CA  ALA A 486     -21.917  39.290 -46.975  1.00  0.080          C  
ATOM   7413  C   ALA A 486     -22.816  39.101 -48.186  1.00  0.090          C  
ATOM   7414  O   ALA A 486     -22.337  39.117 -49.323  1.00  0.110          O  
ATOM   7415  CB  ALA A 486     -21.702  37.957 -46.282  1.00  0.110          C  
ATOM   7416  H   ALA A 486     -22.709  39.972 -45.091  1.00  0.100          H  
ATOM   7417  HA  ALA A 486     -20.958  39.681 -47.315  1.00  0.100          H  
ATOM   7418 1HB  ALA A 486     -21.258  37.251 -46.981  1.00  0.130          H  
ATOM   7419 2HB  ALA A 486     -21.056  38.086 -45.433  1.00  0.130          H  
ATOM   7420 3HB  ALA A 486     -22.647  37.581 -45.943  1.00  0.130          H  
ATOM   7421  N   ALA A 487     -24.124  38.955 -47.954  1.00  0.110          N  
ATOM   7422  CA  ALA A 487     -25.061  38.782 -49.051  1.00  0.150          C  
ATOM   7423  C   ALA A 487     -25.079  40.001 -49.971  1.00  0.160          C  
ATOM   7424  O   ALA A 487     -25.142  39.860 -51.198  1.00  0.180          O  
ATOM   7425  CB  ALA A 487     -26.447  38.523 -48.501  1.00  0.190          C  
ATOM   7426  H   ALA A 487     -24.455  38.906 -46.983  1.00  0.130          H  
ATOM   7427  HA  ALA A 487     -24.739  37.920 -49.634  1.00  0.180          H  
ATOM   7428 1HB  ALA A 487     -27.142  38.364 -49.319  1.00  0.230          H  
ATOM   7429 2HB  ALA A 487     -26.420  37.640 -47.864  1.00  0.230          H  
ATOM   7430 3HB  ALA A 487     -26.764  39.384 -47.911  1.00  0.230          H  
ATOM   7431  N   ILE A 488     -24.996  41.199 -49.387  1.00  0.170          N  
ATOM   7432  CA  ILE A 488     -25.008  42.416 -50.183  1.00  0.220          C  
ATOM   7433  C   ILE A 488     -23.741  42.474 -51.034  1.00  0.190          C  
ATOM   7434  O   ILE A 488     -23.819  42.842 -52.206  1.00  0.190          O  
ATOM   7435  CB  ILE A 488     -25.170  43.676 -49.332  1.00  0.290          C  
ATOM   7436  CG1 ILE A 488     -26.551  43.687 -48.672  1.00  0.290          C  
ATOM   7437  CG2 ILE A 488     -25.043  44.934 -50.295  1.00  0.290          C  
ATOM   7438  CD1 ILE A 488     -26.685  44.712 -47.566  1.00  0.290          C  
ATOM   7439  H   ILE A 488     -24.991  41.247 -48.361  1.00  0.200          H  
ATOM   7440  HA  ILE A 488     -25.861  42.374 -50.857  1.00  0.260          H  
ATOM   7441  HB  ILE A 488     -24.437  43.671 -48.541  1.00  0.350          H  
ATOM   7442 1HG1 ILE A 488     -27.306  43.890 -49.429  1.00  0.350          H  
ATOM   7443 2HG1 ILE A 488     -26.747  42.703 -48.249  1.00  0.350          H  
ATOM   7444 1HG2 ILE A 488     -25.157  45.853 -49.737  1.00  0.350          H  
ATOM   7445 2HG2 ILE A 488     -24.083  44.954 -50.786  1.00  0.350          H  
ATOM   7446 3HG2 ILE A 488     -25.818  44.878 -51.061  1.00  0.350          H  
ATOM   7447 1HD1 ILE A 488     -27.687  44.650 -47.142  1.00  0.350          H  
ATOM   7448 2HD1 ILE A 488     -25.949  44.499 -46.791  1.00  0.350          H  
ATOM   7449 3HD1 ILE A 488     -26.525  45.712 -47.946  1.00  0.350          H  
ATOM   7450  N   SER A 489     -22.577  42.150 -50.445  1.00  0.180          N  
ATOM   7451  CA  SER A 489     -21.310  42.136 -51.180  1.00  0.200          C  
ATOM   7452  C   SER A 489     -21.422  41.192 -52.361  1.00  0.170          C  
ATOM   7453  O   SER A 489     -20.955  41.502 -53.464  1.00  0.180          O  
ATOM   7454  CB  SER A 489     -20.168  41.691 -50.301  1.00  0.270          C  
ATOM   7455  OG  SER A 489     -18.976  41.659 -51.029  1.00  0.270          O  
ATOM   7456  H   SER A 489     -22.570  41.917 -49.445  1.00  0.220          H  
ATOM   7457  HA  SER A 489     -21.104  43.131 -51.560  1.00  0.240          H  
ATOM   7458 1HB  SER A 489     -20.066  42.366 -49.457  1.00  0.330          H  
ATOM   7459 2HB  SER A 489     -20.378  40.704 -49.899  1.00  0.330          H  
ATOM   7460  HG  SER A 489     -18.329  41.283 -50.434  1.00  0.330          H  
ATOM   7461  N   GLY A 490     -22.042  40.028 -52.128  1.00  0.150          N  
ATOM   7462  CA  GLY A 490     -22.275  39.038 -53.165  1.00  0.170          C  
ATOM   7463  C   GLY A 490     -23.021  39.688 -54.328  1.00  0.170          C  
ATOM   7464  O   GLY A 490     -22.574  39.629 -55.482  1.00  0.190          O  
ATOM   7465  H   GLY A 490     -22.342  39.814 -51.169  1.00  0.180          H  
ATOM   7466 1HA  GLY A 490     -21.327  38.634 -53.499  1.00  0.200          H  
ATOM   7467 2HA  GLY A 490     -22.860  38.213 -52.753  1.00  0.200          H  
ATOM   7468  N   VAL A 491     -24.138  40.348 -54.020  1.00  0.150          N  
ATOM   7469  CA  VAL A 491     -24.920  40.998 -55.058  1.00  0.160          C  
ATOM   7470  C   VAL A 491     -24.118  42.084 -55.765  1.00  0.150          C  
ATOM   7471  O   VAL A 491     -24.131  42.140 -56.991  1.00  0.160          O  
ATOM   7472  CB  VAL A 491     -26.210  41.623 -54.482  1.00  0.220          C  
ATOM   7473  CG1 VAL A 491     -26.916  42.479 -55.561  1.00  0.220          C  
ATOM   7474  CG2 VAL A 491     -27.131  40.517 -53.988  1.00  0.220          C  
ATOM   7475  H   VAL A 491     -24.451  40.349 -53.041  1.00  0.180          H  
ATOM   7476  HA  VAL A 491     -25.202  40.245 -55.792  1.00  0.190          H  
ATOM   7477  HB  VAL A 491     -25.951  42.280 -53.650  1.00  0.260          H  
ATOM   7478 1HG1 VAL A 491     -27.819  42.914 -55.138  1.00  0.260          H  
ATOM   7479 2HG1 VAL A 491     -26.267  43.285 -55.902  1.00  0.260          H  
ATOM   7480 3HG1 VAL A 491     -27.181  41.850 -56.411  1.00  0.260          H  
ATOM   7481 1HG2 VAL A 491     -28.035  40.957 -53.573  1.00  0.260          H  
ATOM   7482 2HG2 VAL A 491     -27.391  39.862 -54.818  1.00  0.260          H  
ATOM   7483 3HG2 VAL A 491     -26.629  39.946 -53.219  1.00  0.260          H  
ATOM   7484  N   LEU A 492     -23.409  42.937 -55.027  1.00  0.150          N  
ATOM   7485  CA  LEU A 492     -22.678  44.012 -55.683  1.00  0.160          C  
ATOM   7486  C   LEU A 492     -21.626  43.482 -56.646  1.00  0.190          C  
ATOM   7487  O   LEU A 492     -21.485  43.973 -57.772  1.00  0.200          O  
ATOM   7488  CB  LEU A 492     -21.913  44.846 -54.665  1.00  0.220          C  
ATOM   7489  CG  LEU A 492     -22.658  45.696 -53.672  1.00  0.220          C  
ATOM   7490  CD1 LEU A 492     -21.628  46.228 -52.698  1.00  0.220          C  
ATOM   7491  CD2 LEU A 492     -23.384  46.818 -54.359  1.00  0.220          C  
ATOM   7492  H   LEU A 492     -23.422  42.852 -54.009  1.00  0.180          H  
ATOM   7493  HA  LEU A 492     -23.383  44.620 -56.243  1.00  0.190          H  
ATOM   7494 1HB  LEU A 492     -21.296  44.159 -54.086  1.00  0.260          H  
ATOM   7495 2HB  LEU A 492     -21.267  45.515 -55.223  1.00  0.260          H  
ATOM   7496  HG  LEU A 492     -23.370  45.091 -53.128  1.00  0.260          H  
ATOM   7497 1HD1 LEU A 492     -22.112  46.842 -51.942  1.00  0.260          H  
ATOM   7498 2HD1 LEU A 492     -21.119  45.403 -52.224  1.00  0.260          H  
ATOM   7499 3HD1 LEU A 492     -20.905  46.822 -53.243  1.00  0.260          H  
ATOM   7500 1HD2 LEU A 492     -23.894  47.425 -53.612  1.00  0.260          H  
ATOM   7501 2HD2 LEU A 492     -22.670  47.438 -54.905  1.00  0.260          H  
ATOM   7502 3HD2 LEU A 492     -24.118  46.413 -55.048  1.00  0.260          H  
ATOM   7503  N   ALA A 493     -20.917  42.431 -56.256  1.00  0.210          N  
ATOM   7504  CA  ALA A 493     -19.919  41.882 -57.153  1.00  0.260          C  
ATOM   7505  C   ALA A 493     -20.535  41.402 -58.458  1.00  0.250          C  
ATOM   7506  O   ALA A 493     -19.927  41.530 -59.519  1.00  0.280          O  
ATOM   7507  CB  ALA A 493     -19.217  40.757 -56.501  1.00  0.340          C  
ATOM   7508  H   ALA A 493     -21.036  42.044 -55.309  1.00  0.250          H  
ATOM   7509  HA  ALA A 493     -19.202  42.664 -57.376  1.00  0.310          H  
ATOM   7510 1HB  ALA A 493     -18.447  40.365 -57.165  1.00  0.410          H  
ATOM   7511 2HB  ALA A 493     -18.779  41.144 -55.593  1.00  0.410          H  
ATOM   7512 3HB  ALA A 493     -19.943  39.973 -56.267  1.00  0.410          H  
ATOM   7513  N   LEU A 494     -21.750  40.856 -58.376  1.00  0.210          N  
ATOM   7514  CA  LEU A 494     -22.439  40.327 -59.540  1.00  0.200          C  
ATOM   7515  C   LEU A 494     -23.168  41.376 -60.384  1.00  0.190          C  
ATOM   7516  O   LEU A 494     -23.217  41.245 -61.612  1.00  0.210          O  
ATOM   7517  CB  LEU A 494     -23.473  39.299 -59.068  1.00  0.280          C  
ATOM   7518  CG  LEU A 494     -22.922  38.036 -58.383  1.00  0.280          C  
ATOM   7519  CD1 LEU A 494     -24.075  37.247 -57.796  1.00  0.280          C  
ATOM   7520  CD2 LEU A 494     -22.144  37.173 -59.382  1.00  0.280          C  
ATOM   7521  H   LEU A 494     -22.191  40.760 -57.453  1.00  0.250          H  
ATOM   7522  HA  LEU A 494     -21.699  39.857 -60.178  1.00  0.240          H  
ATOM   7523 1HB  LEU A 494     -24.131  39.797 -58.353  1.00  0.340          H  
ATOM   7524 2HB  LEU A 494     -24.069  38.991 -59.923  1.00  0.340          H  
ATOM   7525  HG  LEU A 494     -22.268  38.330 -57.576  1.00  0.340          H  
ATOM   7526 1HD1 LEU A 494     -23.684  36.362 -57.294  1.00  0.340          H  
ATOM   7527 2HD1 LEU A 494     -24.608  37.870 -57.073  1.00  0.340          H  
ATOM   7528 3HD1 LEU A 494     -24.756  36.944 -58.589  1.00  0.340          H  
ATOM   7529 1HD2 LEU A 494     -21.770  36.281 -58.878  1.00  0.340          H  
ATOM   7530 2HD2 LEU A 494     -22.802  36.872 -60.198  1.00  0.340          H  
ATOM   7531 3HD2 LEU A 494     -21.302  37.730 -59.783  1.00  0.340          H  
ATOM   7532  N   THR A 495     -23.743  42.407 -59.752  1.00  0.170          N  
ATOM   7533  CA  THR A 495     -24.546  43.382 -60.489  1.00  0.170          C  
ATOM   7534  C   THR A 495     -23.943  44.781 -60.648  1.00  0.190          C  
ATOM   7535  O   THR A 495     -24.418  45.559 -61.479  1.00  0.220          O  
ATOM   7536  CB  THR A 495     -25.919  43.561 -59.809  1.00  0.240          C  
ATOM   7537  OG1 THR A 495     -25.733  44.096 -58.494  1.00  0.240          O  
ATOM   7538  CG2 THR A 495     -26.606  42.207 -59.682  1.00  0.240          C  
ATOM   7539  H   THR A 495     -23.713  42.461 -58.733  1.00  0.200          H  
ATOM   7540  HA  THR A 495     -24.712  42.986 -61.489  1.00  0.200          H  
ATOM   7541  HB  THR A 495     -26.531  44.241 -60.398  1.00  0.290          H  
ATOM   7542  HG1 THR A 495     -26.567  44.452 -58.175  1.00  0.290          H  
ATOM   7543 1HG2 THR A 495     -27.571  42.335 -59.197  1.00  0.290          H  
ATOM   7544 2HG2 THR A 495     -26.749  41.779 -60.672  1.00  0.290          H  
ATOM   7545 3HG2 THR A 495     -25.990  41.538 -59.082  1.00  0.290          H  
ATOM   7546  N   VAL A 496     -22.930  45.125 -59.863  1.00  0.210          N  
ATOM   7547  CA  VAL A 496     -22.354  46.458 -59.895  1.00  0.290          C  
ATOM   7548  C   VAL A 496     -20.919  46.486 -60.421  1.00  0.440          C  
ATOM   7549  O   VAL A 496     -20.578  47.334 -61.245  1.00  0.580          O  
ATOM   7550  CB  VAL A 496     -22.437  47.086 -58.489  1.00  0.370          C  
ATOM   7551  CG1 VAL A 496     -21.773  48.420 -58.467  1.00  0.370          C  
ATOM   7552  CG2 VAL A 496     -23.898  47.217 -58.102  1.00  0.370          C  
ATOM   7553  H   VAL A 496     -22.557  44.460 -59.196  1.00  0.250          H  
ATOM   7554  HA  VAL A 496     -22.962  47.069 -60.561  1.00  0.350          H  
ATOM   7555  HB  VAL A 496     -21.922  46.453 -57.775  1.00  0.450          H  
ATOM   7556 1HG1 VAL A 496     -21.846  48.837 -57.464  1.00  0.450          H  
ATOM   7557 2HG1 VAL A 496     -20.727  48.314 -58.733  1.00  0.450          H  
ATOM   7558 3HG1 VAL A 496     -22.260  49.087 -59.175  1.00  0.450          H  
ATOM   7559 1HG2 VAL A 496     -23.979  47.654 -57.118  1.00  0.450          H  
ATOM   7560 2HG2 VAL A 496     -24.406  47.853 -58.824  1.00  0.450          H  
ATOM   7561 3HG2 VAL A 496     -24.362  46.236 -58.098  1.00  0.450          H  
ATOM   7562  N   LEU A 497     -20.071  45.621 -59.881  1.00  0.500          N  
ATOM   7563  CA  LEU A 497     -18.648  45.603 -60.204  1.00  0.710          C  
ATOM   7564  C   LEU A 497     -18.371  45.260 -61.697  1.00  0.350          C  
ATOM   7565  O   LEU A 497     -18.901  44.266 -62.206  1.00  0.650          O  
ATOM   7566  CB  LEU A 497     -18.007  44.555 -59.281  1.00  0.910          C  
ATOM   7567  CG  LEU A 497     -16.477  44.353 -59.267  1.00  0.910          C  
ATOM   7568  CD1 LEU A 497     -15.770  45.605 -58.721  1.00  0.910          C  
ATOM   7569  CD2 LEU A 497     -16.177  43.136 -58.361  1.00  0.910          C  
ATOM   7570  H   LEU A 497     -20.446  44.954 -59.202  1.00  0.600          H  
ATOM   7571  HA  LEU A 497     -18.248  46.562 -59.928  1.00  0.850          H  
ATOM   7572 1HB  LEU A 497     -18.316  44.784 -58.268  1.00  1.090          H  
ATOM   7573 2HB  LEU A 497     -18.439  43.593 -59.548  1.00  1.090          H  
ATOM   7574  HG  LEU A 497     -16.114  44.161 -60.285  1.00  1.090          H  
ATOM   7575 1HD1 LEU A 497     -14.694  45.434 -58.703  1.00  1.090          H  
ATOM   7576 2HD1 LEU A 497     -15.974  46.459 -59.341  1.00  1.090          H  
ATOM   7577 3HD1 LEU A 497     -16.129  45.800 -57.712  1.00  1.090          H  
ATOM   7578 1HD2 LEU A 497     -15.109  42.956 -58.331  1.00  1.090          H  
ATOM   7579 2HD2 LEU A 497     -16.539  43.333 -57.351  1.00  1.090          H  
ATOM   7580 3HD2 LEU A 497     -16.685  42.256 -58.764  1.00  1.090          H  
ATOM   7581  N   PRO A 498     -17.636  46.110 -62.454  1.00  0.700          N  
ATOM   7582  CA  PRO A 498     -17.193  45.893 -63.827  1.00  0.750          C  
ATOM   7583  C   PRO A 498     -16.235  44.726 -63.946  1.00  0.470          C  
ATOM   7584  O   PRO A 498     -15.495  44.440 -63.008  1.00  1.020          O  
ATOM   7585  CB  PRO A 498     -16.507  47.217 -64.193  1.00  1.120          C  
ATOM   7586  CG  PRO A 498     -17.104  48.226 -63.260  1.00  1.120          C  
ATOM   7587  CD  PRO A 498     -17.335  47.478 -61.969  1.00  1.120          C  
ATOM   7588  HA  PRO A 498     -18.075  45.728 -64.462  1.00  0.900          H  
ATOM   7589 1HB  PRO A 498     -15.413  47.114 -64.081  1.00  1.350          H  
ATOM   7590 2HB  PRO A 498     -16.694  47.453 -65.250  1.00  1.350          H  
ATOM   7591 1HG  PRO A 498     -16.468  49.100 -63.173  1.00  1.350          H  
ATOM   7592 2HG  PRO A 498     -18.055  48.591 -63.680  1.00  1.350          H  
ATOM   7593 1HD  PRO A 498     -16.435  47.483 -61.346  1.00  1.350          H  
ATOM   7594 2HD  PRO A 498     -18.198  47.954 -61.494  1.00  1.350          H  
ATOM   7595  N   SER A 499     -16.238  44.073 -65.097  1.00  0.330          N  
ATOM   7596  CA  SER A 499     -15.293  43.008 -65.360  1.00  0.670          C  
ATOM   7597  C   SER A 499     -13.971  43.625 -65.823  1.00  0.660          C  
ATOM   7598  O   SER A 499     -13.990  44.689 -66.439  1.00  1.310          O  
ATOM   7599  CB  SER A 499     -15.822  42.096 -66.454  1.00  0.800          C  
ATOM   7600  OG  SER A 499     -17.016  41.446 -66.069  1.00  0.800          O  
ATOM   7601  H   SER A 499     -16.888  44.337 -65.824  1.00  0.400          H  
ATOM   7602  HA  SER A 499     -15.175  42.434 -64.448  1.00  0.800          H  
ATOM   7603 1HB  SER A 499     -15.997  42.682 -67.355  1.00  0.960          H  
ATOM   7604 2HB  SER A 499     -15.062  41.352 -66.699  1.00  0.960          H  
ATOM   7605  HG  SER A 499     -17.242  40.872 -66.816  1.00  0.960          H  
ATOM   7606  N   PRO A 500     -12.812  43.027 -65.536  1.00  0.370          N  
ATOM   7607  CA  PRO A 500     -11.542  43.394 -66.113  1.00  0.430          C  
ATOM   7608  C   PRO A 500     -11.654  43.204 -67.621  1.00  0.420          C  
ATOM   7609  O   PRO A 500     -12.369  42.294 -68.043  1.00  0.540          O  
ATOM   7610  CB  PRO A 500     -10.582  42.393 -65.484  1.00  0.650          C  
ATOM   7611  CG  PRO A 500     -11.243  41.976 -64.220  1.00  0.650          C  
ATOM   7612  CD  PRO A 500     -12.728  41.986 -64.513  1.00  0.650          C  
ATOM   7613  HA  PRO A 500     -11.296  44.410 -65.812  1.00  0.520          H  
ATOM   7614 1HB  PRO A 500     -10.371  41.565 -66.184  1.00  0.770          H  
ATOM   7615 2HB  PRO A 500      -9.652  42.890 -65.284  1.00  0.770          H  
ATOM   7616 1HG  PRO A 500     -10.870  40.991 -63.899  1.00  0.770          H  
ATOM   7617 2HG  PRO A 500     -10.970  42.697 -63.438  1.00  0.770          H  
ATOM   7618 1HD  PRO A 500     -13.075  41.018 -64.905  1.00  0.770          H  
ATOM   7619 2HD  PRO A 500     -13.239  42.290 -63.584  1.00  0.770          H  
ATOM   7620  N   PRO A 501     -10.999  44.016 -68.453  1.00  0.690          N  
ATOM   7621  CA  PRO A 501     -10.978  43.858 -69.887  1.00  0.830          C  
ATOM   7622  C   PRO A 501     -10.380  42.497 -70.246  1.00  0.930          C  
ATOM   7623  O   PRO A 501      -9.435  42.078 -69.572  1.00  1.510          O  
ATOM   7624  CB  PRO A 501     -10.046  44.986 -70.328  1.00  1.240          C  
ATOM   7625  CG  PRO A 501     -10.106  46.002 -69.216  1.00  1.240          C  
ATOM   7626  CD  PRO A 501     -10.277  45.203 -67.956  1.00  1.240          C  
ATOM   7627  HA  PRO A 501     -11.991  44.029 -70.262  1.00  1.000          H  
ATOM   7628 1HB  PRO A 501      -9.031  44.581 -70.480  1.00  1.490          H  
ATOM   7629 2HB  PRO A 501     -10.379  45.400 -71.290  1.00  1.490          H  
ATOM   7630 1HG  PRO A 501      -9.192  46.606 -69.201  1.00  1.490          H  
ATOM   7631 2HG  PRO A 501     -10.933  46.707 -69.389  1.00  1.490          H  
ATOM   7632 1HD  PRO A 501      -9.308  44.927 -67.509  1.00  1.490          H  
ATOM   7633 2HD  PRO A 501     -10.900  45.817 -67.297  1.00  1.490          H  
ATOM   7634  N   PRO A 502     -10.861  41.813 -71.293  1.00  1.300          N  
ATOM   7635  CA  PRO A 502     -10.314  40.586 -71.837  1.00  1.650          C  
ATOM   7636  C   PRO A 502      -8.925  40.882 -72.332  1.00  2.330          C  
ATOM   7637  O   PRO A 502      -8.701  41.956 -72.881  1.00  2.880          O  
ATOM   7638  CB  PRO A 502     -11.239  40.274 -73.022  1.00  2.470          C  
ATOM   7639  CG  PRO A 502     -12.518  41.009 -72.727  1.00  2.470          C  
ATOM   7640  CD  PRO A 502     -12.100  42.255 -71.968  1.00  2.470          C  
ATOM   7641  HA  PRO A 502     -10.315  39.793 -71.072  1.00  1.980          H  
ATOM   7642 1HB  PRO A 502     -10.761  40.598 -73.958  1.00  2.970          H  
ATOM   7643 2HB  PRO A 502     -11.383  39.186 -73.103  1.00  2.970          H  
ATOM   7644 1HG  PRO A 502     -13.042  41.244 -73.667  1.00  2.970          H  
ATOM   7645 2HG  PRO A 502     -13.194  40.369 -72.139  1.00  2.970          H  
ATOM   7646 1HD  PRO A 502     -11.905  43.106 -72.641  1.00  2.970          H  
ATOM   7647 2HD  PRO A 502     -12.908  42.445 -71.246  1.00  2.970          H  
ATOM   7648  N   ASP A 503      -8.040  39.904 -72.366  1.00  2.990          N  
ATOM   7649  CA  ASP A 503      -6.708  40.168 -72.890  1.00  3.990          C  
ATOM   7650  C   ASP A 503      -6.653  39.714 -74.328  1.00  4.520          C  
ATOM   7651  O   ASP A 503      -5.963  38.774 -74.723  1.00  5.320          O  
ATOM   7652  CB  ASP A 503      -5.674  39.453 -72.031  1.00  5.190          C  
ATOM   7653  CG  ASP A 503      -5.996  37.964 -71.888  1.00  5.190          C  
ATOM   7654  OD1 ASP A 503      -7.176  37.634 -71.880  1.00  5.190          O  
ATOM   7655  OD2 ASP A 503      -5.087  37.165 -71.736  1.00  5.190          O  
ATOM   7656  H   ASP A 503      -8.232  38.976 -71.976  1.00  3.590          H  
ATOM   7657  HA  ASP A 503      -6.513  41.241 -72.856  1.00  4.790          H  
ATOM   7658 1HB  ASP A 503      -4.688  39.565 -72.486  1.00  6.220          H  
ATOM   7659 2HB  ASP A 503      -5.642  39.913 -71.041  1.00  6.220          H  
ATOM   7660  N   ALA A 504      -7.428  40.448 -75.100  1.00  4.440          N  
ATOM   7661  CA  ALA A 504      -7.647  40.230 -76.508  1.00  5.380          C  
ATOM   7662  C   ALA A 504      -6.482  40.725 -77.362  1.00  5.720          C  
ATOM   7663  O   ALA A 504      -5.787  41.661 -76.978  1.00  6.340          O  
ATOM   7664  CB  ALA A 504      -8.915  40.943 -76.934  1.00  7.160          C  
ATOM   7665  H   ALA A 504      -7.918  41.193 -74.593  1.00  5.330          H  
ATOM   7666  HA  ALA A 504      -7.770  39.160 -76.638  1.00  6.460          H  
ATOM   7667 1HB  ALA A 504      -9.125  40.764 -77.981  1.00  8.590          H  
ATOM   7668 2HB  ALA A 504      -9.749  40.586 -76.334  1.00  8.590          H  
ATOM   7669 3HB  ALA A 504      -8.771  42.001 -76.766  1.00  8.590          H  
ATOM   7670  N   PRO A 505      -6.239  40.111 -78.534  1.00  5.680          N  
ATOM   7671  CA  PRO A 505      -5.320  40.565 -79.563  1.00  6.380          C  
ATOM   7672  C   PRO A 505      -5.933  41.668 -80.431  1.00  6.770          C  
ATOM   7673  O   PRO A 505      -5.270  42.222 -81.304  1.00  7.590          O  
ATOM   7674  CB  PRO A 505      -5.078  39.287 -80.369  1.00  9.570          C  
ATOM   7675  CG  PRO A 505      -6.380  38.521 -80.254  1.00  9.570          C  
ATOM   7676  CD  PRO A 505      -6.874  38.799 -78.842  1.00  9.570          C  
ATOM   7677  HA  PRO A 505      -4.392  40.917 -79.087  1.00  7.660          H  
ATOM   7678 1HB  PRO A 505      -4.830  39.547 -81.410  1.00 11.480          H  
ATOM   7679 2HB  PRO A 505      -4.215  38.739 -79.961  1.00 11.480          H  
ATOM   7680 1HG  PRO A 505      -7.086  38.859 -81.029  1.00 11.480          H  
ATOM   7681 2HG  PRO A 505      -6.202  37.449 -80.438  1.00 11.480          H  
ATOM   7682 1HD  PRO A 505      -7.970  38.864 -78.863  1.00 11.480          H  
ATOM   7683 2HD  PRO A 505      -6.507  38.016 -78.151  1.00 11.480          H  
ATOM   7684  N   LYS A 506      -7.229  41.916 -80.241  1.00  6.430          N  
ATOM   7685  CA  LYS A 506      -7.981  42.860 -81.046  1.00  7.180          C  
ATOM   7686  C   LYS A 506      -7.759  44.305 -80.621  1.00  7.580          C  
ATOM   7687  O   LYS A 506      -7.993  44.658 -79.461  1.00  8.280          O  
ATOM   7688  CB  LYS A 506      -9.464  42.511 -80.971  1.00  9.750          C  
ATOM   7689  CG  LYS A 506      -9.814  41.174 -81.619  1.00  9.750          C  
ATOM   7690  CD  LYS A 506     -11.314  40.888 -81.555  1.00  9.750          C  
ATOM   7691  CE  LYS A 506     -11.656  39.551 -82.220  1.00  9.750          C  
ATOM   7692  NZ  LYS A 506     -13.117  39.249 -82.158  1.00  9.750          N  
ATOM   7693  H   LYS A 506      -7.709  41.430 -79.507  1.00  7.720          H  
ATOM   7694  HA  LYS A 506      -7.650  42.763 -82.081  1.00  8.620          H  
ATOM   7695 1HB  LYS A 506      -9.775  42.474 -79.929  1.00 11.700          H  
ATOM   7696 2HB  LYS A 506     -10.047  43.289 -81.461  1.00 11.700          H  
ATOM   7697 1HG  LYS A 506      -9.494  41.185 -82.662  1.00 11.700          H  
ATOM   7698 2HG  LYS A 506      -9.278  40.377 -81.108  1.00 11.700          H  
ATOM   7699 1HD  LYS A 506     -11.634  40.858 -80.512  1.00 11.700          H  
ATOM   7700 2HD  LYS A 506     -11.860  41.682 -82.062  1.00 11.700          H  
ATOM   7701 1HE  LYS A 506     -11.347  39.585 -83.263  1.00 11.700          H  
ATOM   7702 2HE  LYS A 506     -11.109  38.752 -81.717  1.00 11.700          H  
ATOM   7703 1HZ  LYS A 506     -13.297  38.362 -82.608  1.00 11.700          H  
ATOM   7704 2HZ  LYS A 506     -13.415  39.201 -81.194  1.00 11.700          H  
ATOM   7705 3HZ  LYS A 506     -13.634  39.976 -82.632  1.00 11.700          H  
ATOM   7706  N   ALA A 507      -7.385  45.148 -81.588  1.00  7.360          N  
ATOM   7707  CA  ALA A 507      -7.109  46.568 -81.358  1.00  7.880          C  
ATOM   7708  C   ALA A 507      -8.301  47.338 -80.799  1.00  8.460          C  
ATOM   7709  O   ALA A 507      -8.124  48.271 -80.020  1.00  9.100          O  
ATOM   7710  CB  ALA A 507      -6.654  47.221 -82.644  1.00 10.820          C  
ATOM   7711  H   ALA A 507      -7.229  44.767 -82.512  1.00  8.830          H  
ATOM   7712  HA  ALA A 507      -6.305  46.633 -80.637  1.00  9.460          H  
ATOM   7713 1HB  ALA A 507      -6.407  48.264 -82.450  1.00 12.990          H  
ATOM   7714 2HB  ALA A 507      -5.772  46.702 -83.019  1.00 12.990          H  
ATOM   7715 3HB  ALA A 507      -7.451  47.168 -83.384  1.00 12.990          H  
ATOM   7716  N   THR A 508      -9.519  46.979 -81.199  1.00  8.480          N  
ATOM   7717  CA  THR A 508     -10.691  47.679 -80.686  1.00  9.280          C  
ATOM   7718  C   THR A 508     -10.835  47.428 -79.185  1.00  9.870          C  
ATOM   7719  O   THR A 508     -11.005  48.351 -78.380  1.00 10.580          O  
ATOM   7720  CB  THR A 508     -11.984  47.218 -81.409  1.00 12.670          C  
ATOM   7721  OG1 THR A 508     -11.884  47.505 -82.814  1.00 12.670          O  
ATOM   7722  CG2 THR A 508     -13.191  47.961 -80.840  1.00 12.670          C  
ATOM   7723  H   THR A 508      -9.638  46.240 -81.873  1.00 10.180          H  
ATOM   7724  HA  THR A 508     -10.559  48.749 -80.846  1.00 11.140          H  
ATOM   7725  HB  THR A 508     -12.117  46.146 -81.271  1.00 15.210          H  
ATOM   7726  HG1 THR A 508     -12.628  47.106 -83.278  1.00 15.210          H  
ATOM   7727 1HG2 THR A 508     -14.091  47.635 -81.358  1.00 15.210          H  
ATOM   7728 2HG2 THR A 508     -13.300  47.754 -79.776  1.00 15.210          H  
ATOM   7729 3HG2 THR A 508     -13.058  49.032 -80.985  1.00 15.210          H  
ATOM   7730  N   THR A 509     -10.717  46.158 -78.792  1.00  9.740          N  
ATOM   7731  CA  THR A 509     -10.855  45.739 -77.400  1.00 10.550          C  
ATOM   7732  C   THR A 509      -9.810  46.441 -76.546  1.00 10.730          C  
ATOM   7733  O   THR A 509     -10.123  46.902 -75.439  1.00 11.610          O  
ATOM   7734  CB  THR A 509     -10.743  44.212 -77.237  1.00 14.450          C  
ATOM   7735  OG1 THR A 509     -11.779  43.570 -78.003  1.00 14.450          O  
ATOM   7736  CG2 THR A 509     -10.948  43.841 -75.742  1.00 14.450          C  
ATOM   7737  H   THR A 509     -10.574  45.449 -79.494  1.00 11.690          H  
ATOM   7738  HA  THR A 509     -11.838  46.042 -77.044  1.00 12.660          H  
ATOM   7739  HB  THR A 509      -9.769  43.882 -77.590  1.00 17.340          H  
ATOM   7740  HG1 THR A 509     -11.602  42.628 -78.057  1.00 17.340          H  
ATOM   7741 1HG2 THR A 509     -10.885  42.765 -75.613  1.00 17.340          H  
ATOM   7742 2HG2 THR A 509     -10.197  44.312 -75.131  1.00 17.340          H  
ATOM   7743 3HG2 THR A 509     -11.929  44.181 -75.420  1.00 17.340          H  
ATOM   7744  N   MET A 510      -8.588  46.572 -77.096  1.00 10.080          N  
ATOM   7745  CA  MET A 510      -7.449  47.199 -76.427  1.00 10.490          C  
ATOM   7746  C   MET A 510      -7.733  48.573 -75.871  1.00 11.050          C  
ATOM   7747  O   MET A 510      -7.061  49.009 -74.943  1.00 11.780          O  
ATOM   7748  CB  MET A 510      -6.259  47.319 -77.370  1.00 14.520          C  
ATOM   7749  CG  MET A 510      -5.562  46.031 -77.682  1.00 14.520          C  
ATOM   7750  SD  MET A 510      -4.201  46.196 -78.798  1.00 14.520          S  
ATOM   7751  CE  MET A 510      -4.032  44.471 -79.150  1.00 14.520          C  
ATOM   7752  H   MET A 510      -8.439  46.142 -78.015  1.00 12.100          H  
ATOM   7753  HA  MET A 510      -7.160  46.580 -75.596  1.00 12.590          H  
ATOM   7754 1HB  MET A 510      -6.615  47.687 -78.303  1.00 17.430          H  
ATOM   7755 2HB  MET A 510      -5.580  48.063 -77.015  1.00 17.430          H  
ATOM   7756 1HG  MET A 510      -5.175  45.633 -76.786  1.00 17.430          H  
ATOM   7757 2HG  MET A 510      -6.246  45.317 -78.072  1.00 17.430          H  
ATOM   7758 1HE  MET A 510      -3.221  44.311 -79.857  1.00 17.430          H  
ATOM   7759 2HE  MET A 510      -3.831  43.921 -78.228  1.00 17.430          H  
ATOM   7760 3HE  MET A 510      -4.957  44.117 -79.581  1.00 17.430          H  
ATOM   7761  N   GLY A 511      -8.715  49.295 -76.399  1.00 10.900          N  
ATOM   7762  CA  GLY A 511      -8.979  50.617 -75.858  1.00 11.540          C  
ATOM   7763  C   GLY A 511      -9.319  50.511 -74.362  1.00 12.540          C  
ATOM   7764  O   GLY A 511      -8.916  51.356 -73.548  1.00 13.100          O  
ATOM   7765  H   GLY A 511      -9.318  48.919 -77.141  1.00 13.080          H  
ATOM   7766 1HA  GLY A 511      -8.108  51.253 -76.006  1.00 13.850          H  
ATOM   7767 2HA  GLY A 511      -9.810  51.066 -76.400  1.00 13.850          H  
ATOM   7768  N   GLY A 512      -9.982  49.408 -73.972  1.00 12.900          N  
ATOM   7769  CA  GLY A 512     -10.396  49.173 -72.599  1.00 13.970          C  
ATOM   7770  C   GLY A 512      -9.223  48.849 -71.693  1.00 14.430          C  
ATOM   7771  O   GLY A 512      -9.369  48.808 -70.470  1.00 15.390          O  
ATOM   7772  H   GLY A 512     -10.244  48.696 -74.659  1.00 15.480          H  
ATOM   7773 1HA  GLY A 512     -10.919  50.051 -72.223  1.00 16.760          H  
ATOM   7774 2HA  GLY A 512     -11.105  48.345 -72.580  1.00 16.760          H  
ATOM   7775  N   PHE A 513      -8.063  48.595 -72.284  1.00 13.880          N  
ATOM   7776  CA  PHE A 513      -6.876  48.309 -71.534  1.00 14.440          C  
ATOM   7777  C   PHE A 513      -5.716  49.102 -72.115  1.00 14.850          C  
ATOM   7778  O   PHE A 513      -4.565  48.653 -72.102  1.00 15.000          O  
ATOM   7779  CB  PHE A 513      -6.604  46.805 -71.383  1.00 19.990          C  
ATOM   7780  CG  PHE A 513      -6.465  45.906 -72.592  1.00 19.990          C  
ATOM   7781  CD1 PHE A 513      -5.241  45.717 -73.158  1.00 19.990          C  
ATOM   7782  CD2 PHE A 513      -7.530  45.186 -73.103  1.00 19.990          C  
ATOM   7783  CE1 PHE A 513      -5.043  44.853 -74.187  1.00 19.990          C  
ATOM   7784  CE2 PHE A 513      -7.336  44.306 -74.149  1.00 19.990          C  
ATOM   7785  CZ  PHE A 513      -6.091  44.143 -74.684  1.00 19.990          C  
ATOM   7786  H   PHE A 513      -7.973  48.659 -73.298  1.00 16.660          H  
ATOM   7787  HA  PHE A 513      -7.023  48.681 -70.522  1.00 17.330          H  
ATOM   7788 1HB  PHE A 513      -5.701  46.698 -70.801  1.00 23.990          H  
ATOM   7789 2HB  PHE A 513      -7.395  46.391 -70.778  1.00 23.990          H  
ATOM   7790  HD1 PHE A 513      -4.422  46.260 -72.762  1.00 23.990          H  
ATOM   7791  HD2 PHE A 513      -8.515  45.300 -72.675  1.00 23.990          H  
ATOM   7792  HE1 PHE A 513      -4.047  44.728 -74.609  1.00 23.990          H  
ATOM   7793  HE2 PHE A 513      -8.164  43.734 -74.543  1.00 23.990          H  
ATOM   7794  HZ  PHE A 513      -5.938  43.448 -75.501  1.00 23.990          H  
ATOM   7795  N   HIS A 514      -6.014  50.336 -72.541  1.00 15.220          N  
ATOM   7796  CA  HIS A 514      -5.027  51.225 -73.137  1.00 15.780          C  
ATOM   7797  C   HIS A 514      -3.803  51.466 -72.262  1.00 16.290          C  
ATOM   7798  O   HIS A 514      -2.751  51.791 -72.778  1.00 16.590          O  
ATOM   7799  CB  HIS A 514      -5.652  52.573 -73.509  1.00 21.870          C  
ATOM   7800  CG  HIS A 514      -6.142  53.366 -72.338  1.00 21.870          C  
ATOM   7801  ND1 HIS A 514      -7.352  53.109 -71.725  1.00 21.870          N  
ATOM   7802  CD2 HIS A 514      -5.585  54.401 -71.660  1.00 21.870          C  
ATOM   7803  CE1 HIS A 514      -7.518  53.954 -70.720  1.00 21.870          C  
ATOM   7804  NE2 HIS A 514      -6.461  54.751 -70.659  1.00 21.870          N  
ATOM   7805  H   HIS A 514      -6.990  50.646 -72.537  1.00 18.260          H  
ATOM   7806  HA  HIS A 514      -4.678  50.779 -74.065  1.00 18.940          H  
ATOM   7807 1HB  HIS A 514      -4.922  53.173 -74.051  1.00 26.240          H  
ATOM   7808 2HB  HIS A 514      -6.495  52.400 -74.178  1.00 26.240          H  
ATOM   7809  HD1 HIS A 514      -8.137  52.646 -72.188  1.00 26.240          H  
ATOM   7810  HD2 HIS A 514      -4.643  54.938 -71.776  1.00 26.240          H  
ATOM   7811  HE1 HIS A 514      -8.417  53.909 -70.108  1.00 26.240          H  
ATOM   7812  N   GLY A 515      -3.873  51.274 -70.945  1.00 16.520          N  
ATOM   7813  CA  GLY A 515      -2.688  51.467 -70.114  1.00 17.140          C  
ATOM   7814  C   GLY A 515      -1.724  50.286 -70.229  1.00 17.130          C  
ATOM   7815  O   GLY A 515      -0.646  50.311 -69.650  1.00 17.340          O  
ATOM   7816  H   GLY A 515      -4.739  51.058 -70.452  1.00 19.820          H  
ATOM   7817 1HA  GLY A 515      -2.183  52.381 -70.420  1.00 20.570          H  
ATOM   7818 2HA  GLY A 515      -2.971  51.605 -69.074  1.00 20.570          H  
ATOM   7819  N   LEU A 516      -2.110  49.234 -70.961  1.00 17.050          N  
ATOM   7820  CA  LEU A 516      -1.200  48.113 -71.169  1.00 17.190          C  
ATOM   7821  C   LEU A 516      -0.586  48.256 -72.555  1.00 17.610          C  
ATOM   7822  O   LEU A 516       0.592  47.951 -72.794  1.00 17.960          O  
ATOM   7823  CB  LEU A 516      -1.905  46.760 -71.109  1.00 24.010          C  
ATOM   7824  CG  LEU A 516      -2.667  46.421 -69.830  1.00 24.010          C  
ATOM   7825  CD1 LEU A 516      -3.301  45.051 -69.964  1.00 24.010          C  
ATOM   7826  CD2 LEU A 516      -1.775  46.464 -68.662  1.00 24.010          C  
ATOM   7827  H   LEU A 516      -3.036  49.249 -71.372  1.00 20.460          H  
ATOM   7828  HA  LEU A 516      -0.426  48.151 -70.442  1.00 20.630          H  
ATOM   7829 1HB  LEU A 516      -2.584  46.724 -71.923  1.00 28.810          H  
ATOM   7830 2HB  LEU A 516      -1.156  45.983 -71.261  1.00 28.810          H  
ATOM   7831  HG  LEU A 516      -3.469  47.140 -69.694  1.00 28.810          H  
ATOM   7832 1HD1 LEU A 516      -3.865  44.825 -69.059  1.00 28.810          H  
ATOM   7833 2HD1 LEU A 516      -3.965  45.022 -70.804  1.00 28.810          H  
ATOM   7834 3HD1 LEU A 516      -2.522  44.296 -70.100  1.00 28.810          H  
ATOM   7835 1HD2 LEU A 516      -2.379  46.208 -67.813  1.00 28.810          H  
ATOM   7836 2HD2 LEU A 516      -0.972  45.751 -68.776  1.00 28.810          H  
ATOM   7837 3HD2 LEU A 516      -1.359  47.461 -68.532  1.00 28.810          H  
ATOM   7838  N   VAL A 517      -1.427  48.774 -73.449  1.00 17.700          N  
ATOM   7839  CA  VAL A 517      -1.195  48.980 -74.878  1.00 18.230          C  
ATOM   7840  C   VAL A 517      -1.427  50.438 -75.367  1.00 18.890          C  
ATOM   7841  O   VAL A 517      -2.193  50.631 -76.307  1.00 19.030          O  
ATOM   7842  CB  VAL A 517      -2.062  47.985 -75.676  1.00 25.310          C  
ATOM   7843  CG1 VAL A 517      -1.560  46.565 -75.466  1.00 25.310          C  
ATOM   7844  CG2 VAL A 517      -3.475  48.054 -75.195  1.00 25.310          C  
ATOM   7845  H   VAL A 517      -2.357  48.982 -73.081  1.00 21.240          H  
ATOM   7846  HA  VAL A 517      -0.157  48.718 -75.085  1.00 21.880          H  
ATOM   7847  HB  VAL A 517      -2.005  48.213 -76.742  1.00 30.370          H  
ATOM   7848 1HG1 VAL A 517      -2.180  45.875 -76.038  1.00 30.370          H  
ATOM   7849 2HG1 VAL A 517      -0.529  46.493 -75.807  1.00 30.370          H  
ATOM   7850 3HG1 VAL A 517      -1.611  46.307 -74.413  1.00 30.370          H  
ATOM   7851 1HG2 VAL A 517      -4.036  47.348 -75.725  1.00 30.370          H  
ATOM   7852 2HG2 VAL A 517      -3.517  47.812 -74.159  1.00 30.370          H  
ATOM   7853 3HG2 VAL A 517      -3.886  49.043 -75.348  1.00 30.370          H  
ATOM   7854  N   PRO A 518      -0.849  51.473 -74.716  1.00 19.410          N  
ATOM   7855  CA  PRO A 518      -1.065  52.907 -74.933  1.00 20.180          C  
ATOM   7856  C   PRO A 518      -0.722  53.506 -76.300  1.00 20.810          C  
ATOM   7857  O   PRO A 518      -1.153  54.628 -76.585  1.00 21.000          O  
ATOM   7858  CB  PRO A 518      -0.143  53.533 -73.879  1.00 30.270          C  
ATOM   7859  CG  PRO A 518       0.903  52.503 -73.624  1.00 30.270          C  
ATOM   7860  CD  PRO A 518       0.192  51.209 -73.710  1.00 30.270          C  
ATOM   7861  HA  PRO A 518      -2.112  53.135 -74.695  1.00 24.220          H  
ATOM   7862 1HB  PRO A 518       0.252  54.479 -74.244  1.00 36.320          H  
ATOM   7863 2HB  PRO A 518      -0.733  53.751 -72.975  1.00 36.320          H  
ATOM   7864 1HG  PRO A 518       1.727  52.584 -74.343  1.00 36.320          H  
ATOM   7865 2HG  PRO A 518       1.326  52.655 -72.642  1.00 36.320          H  
ATOM   7866 1HD  PRO A 518       0.889  50.420 -74.014  1.00 36.320          H  
ATOM   7867 2HD  PRO A 518      -0.248  51.020 -72.722  1.00 36.320          H  
ATOM   7868  N   ARG A 519       0.109  52.847 -77.105  1.00 21.150          N  
ATOM   7869  CA  ARG A 519       0.479  53.436 -78.387  1.00 21.600          C  
ATOM   7870  C   ARG A 519       0.561  52.371 -79.475  1.00 22.270          C  
ATOM   7871  O   ARG A 519       0.066  52.573 -80.585  1.00 22.530          O  
ATOM   7872  OXT ARG A 519       1.141  51.310 -79.248  1.00 32.400          O  
ATOM   7873  CB  ARG A 519       1.824  54.167 -78.283  1.00 28.890          C  
ATOM   7874  CG  ARG A 519       1.874  55.374 -77.289  1.00 28.890          C  
ATOM   7875  CD  ARG A 519       1.073  56.584 -77.739  1.00 28.890          C  
ATOM   7876  NE  ARG A 519       1.222  57.711 -76.793  1.00 28.890          N  
ATOM   7877  CZ  ARG A 519       0.508  57.888 -75.644  1.00 28.890          C  
ATOM   7878  NH1 ARG A 519      -0.434  57.037 -75.263  1.00 28.890          N  
ATOM   7879  NH2 ARG A 519       0.783  58.947 -74.901  1.00 28.890          N  
ATOM   7880  H   ARG A 519       0.462  51.933 -76.864  1.00 25.380          H  
ATOM   7881  HA  ARG A 519      -0.290  54.150 -78.679  1.00 25.920          H  
ATOM   7882 1HB  ARG A 519       2.590  53.461 -77.969  1.00 34.670          H  
ATOM   7883 2HB  ARG A 519       2.109  54.540 -79.266  1.00 34.670          H  
ATOM   7884 1HG  ARG A 519       1.534  55.073 -76.312  1.00 34.670          H  
ATOM   7885 2HG  ARG A 519       2.907  55.699 -77.205  1.00 34.670          H  
ATOM   7886 1HD  ARG A 519       1.454  56.910 -78.706  1.00 34.670          H  
ATOM   7887 2HD  ARG A 519       0.024  56.355 -77.838  1.00 34.670          H  
ATOM   7888  HE  ARG A 519       1.920  58.441 -77.003  1.00 34.670          H  
ATOM   7889 1HH1 ARG A 519      -0.670  56.212 -75.836  1.00 34.670          H  
ATOM   7890 2HH1 ARG A 519      -0.948  57.197 -74.409  1.00 34.670          H  
ATOM   7891 1HH2 ARG A 519       1.510  59.596 -75.220  1.00 34.670          H  
ATOM   7892 2HH2 ARG A 519       0.294  59.122 -74.012  1.00 34.670          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3069.86 287.736 2233.08 -163.615 51.3238 91.4832 1216.42 -1268.28 -2.93858 -20.3365 -1081.45 -101.492 -437.367 -16.0912 -66.6413 -39.7849 0.60997 30.608 4.69251 29.1129 214.18 313.19 -90.9425 92.1372 79.9302 91.3405 287.937 -1335.02
MET:NtermProteinFull_1 -6.06506 0.65318 2.65161 -0.31211 0.0853 0.03731 1.71679 -1.75352 -0.0165 -0.06649 -0.52975 1.4116 0 0 0 0 0 0.02488 0.02585 0.04147 1.13422 0 0 0 0.60916 0 0.10285 -0.24921
GLY_2 -2.13082 0.22333 1.12644 -6e-05 0 0 0.76305 -0.80262 -0 -0 -0.73879 -0.38555 0 0 -0.68615 0 0 0.0179 -0.15411 0 0 0 -1.49776 0 0.83697 -0.48918 0.21388 -3.70347
GLY_3 -3.14735 0.48317 2.10557 -0.00033 0 0 0.97832 -1.37205 -0.00394 -0.01873 0.31666 -0.17672 0 0 0 0 0 0.0047 -0.08942 0 0 0 -1.18457 0 0.83697 -0.20414 0.15878 -1.31306
ALA_4 -3.89399 0.3402 1.64077 -0.02497 4e-05 0 1.83066 -1.55381 -0 -0 -0.09045 -0.20773 0 0 0 0 0 0.00899 -0.00699 0 0 0 -0.09395 0 1.8394 -0.18751 0.10622 -0.29311
TYR_5 -4.9653 0.41969 4.10636 -0.68062 0.0719 0.37782 2.56244 -2.22871 -0.02619 -0.11504 -1.49471 -0.19205 0 0 -1.09421 0 0 0.02083 -0.04575 0.04013 0 2.04585 -0.28047 0.19449 1.2797 -0.56802 0.48964 -0.08222
GLU_6 -2.39729 0.12166 3.11735 -0.48174 0.33812 1.53575 1.43762 -1.49643 -0 -0 -2.30173 -2.27061 0 0 -0.40806 0 0 0.01791 -0.05875 0.03237 0 4.52902 0.00501 0 -2.7348 -0.24622 0.59923 -0.66159
THR_7 -4.31203 0.32595 2.20786 -0.1204 0.12853 0.07649 0.96964 -1.51657 -0.00575 -0.02981 -0.10387 -0.56053 0 0 0 0 0 0.00943 -0.01448 0.02943 0.04956 0 -0.45005 2.25287 -1.0874 -0.40903 0.3483 -2.21187
GLU_8 -3.63524 0.32766 3.77876 -0.20311 0.02704 0.28535 1.18559 -1.37833 -0.00908 -0.09337 -1.95559 -0.40197 0 0 0 0 0 0.00732 5e-05 0.00711 0 3.05626 -0.01644 0 -2.7348 -0.40071 0.3187 -1.83481
LYS_9 -2.08294 0.34568 2.09615 -0.35997 0.04136 0.16623 0.38581 -0.8111 -0.01062 -0.05497 -0.54491 0.1277 0 0 0 0 0 0.02051 -0.01818 0.00191 1.79926 0 0.02316 0 -1.5107 -0.31101 0.86653 0.16989
PRO_10 -3.88809 0.4451 2.23741 -0.19439 0.00281 0.13915 0.61706 -0.82023 -0 -0 -0.43366 0.0367 0 0 0 0 0 0.0175 0.00144 0.00332 0.43567 0 -0.89201 0 -2.4119 -0.38762 0.86608 -4.22565
THR_11 -2.7617 0.39327 2.7064 -0.14534 0.04161 0.05309 1.27103 -1.34026 -0.00113 -0.02853 -1.13149 0.11807 0 0 0 -0.59693 0 0.02432 -0.03143 0.05786 0.11581 0 0.01408 2.31102 -1.0874 -0.23224 0.43189 0.18201
LYS_12 -2.48999 0.30007 3.55659 -0.4829 0.102 0.30217 1.65026 -1.5157 -0 -0 -3.55875 0.54597 0 0 0 -0.81005 0 0.00259 -0.07281 0.02267 1.92435 0 -0.02503 0 -1.5107 -0.32672 0.59715 -1.78882
ASP_13 -3.09252 0.4734 3.90634 -0.12548 0.01357 0.38169 1.52424 -1.73444 -0 -0 -2.75616 -0.38991 0 0 0 -0.81005 0 0.00303 0.00656 0.11086 0 3.67856 -0.66896 0 -2.3716 -0.39064 0.6536 -1.58788
ALA_14 -3.11949 0.45449 2.73707 -0.02452 0 0 2.10137 -1.70146 -0.01152 -0.06023 -1.30937 -0.19888 0 0 0 0 0 0.00398 -0.03721 0 0 0 -0.17866 0 1.8394 -0.47561 0.52522 0.54458
ALA_15 -1.91951 0.26132 1.68348 -0.0257 0.00091 0 0.86663 -0.94401 -0 -0 0.52961 -0.4047 0 0 0 0 0 0.05356 -0.11859 0 0 0 -0.14714 0 1.8394 -0.64925 0.25514 1.28115
ALA_16 -2.2207 0.29774 1.83459 -0.02727 0.0042 0 1.09644 -1.15471 -0 -0 -1.05015 -0.42759 0 0 -0.61645 0 0 0.05101 -0.0247 0 0 0 -0.04525 0 1.8394 -0.52321 0.18827 -0.77835
LEU_17 -4.77211 0.29274 4.32978 -0.49029 0.24519 0.10112 2.69604 -2.32946 -0.01152 -0.06023 -2.25318 0.20349 0 0 0 0 0 0.05729 0.03518 0.1253 0.5107 0 -0.3762 0 0.18072 -0.4254 0.40438 -1.53647
GLU_18 -3.01495 0.4481 3.69801 -0.46883 0.12895 1.46642 1.4369 -1.61488 -0 -0 -1.74329 -2.27382 0 0 0 -0.6008 0 0.06633 0.37785 0.23345 0 4.11573 0.04601 0 -2.7348 -0.37818 0.653 -0.15879
THR_19 -3.41675 0.36441 3.22413 -0.13871 0.09401 0.07783 1.13554 -1.43119 -0.01437 -0.14969 -0.78805 -1.16384 0 0 -0.34682 0 0 0.05785 -0.03276 0.00503 0.01502 0 -0.06056 2.32278 -1.0874 -0.22143 0.89843 -0.65655
GLN_20 -5.58366 0.72706 5.32487 -0.59284 0.073 0.54266 2.42655 -2.31417 -0.00716 -0.02854 -1.74912 -0.24675 0 0 0 0 0 0.12257 -0.0605 0.04171 0 3.2848 0.11568 0 -0.18838 -0.24233 0.75977 2.40521
SER_21 -2.40946 0.70302 2.87391 -0.02756 0.00134 0.025 0.98454 -1.17671 -0.01437 -0.14969 -0.08397 -0.22262 0 0 0 0 0 0.08997 0.03917 0.00067 0.45387 0 0.12715 0.60774 -0.77834 -0.55499 1.26487 1.75355
PRO_22 -3.61793 0.49651 2.66691 -0.13348 0.00198 0.09847 0.82805 -0.97477 -0 -0 -0.67132 0.18692 0 0 0 0 0 0.05278 -0.06178 0.02496 0.19056 0 -1.04852 0 -2.4119 -0.73109 1.49721 -3.60644
GLU_23 -3.61268 0.26606 3.60616 -0.36258 0.04487 0.64096 1.03267 -1.60346 -0.01666 -0.15687 0.37768 -0.87735 0 0 0 0 0 0.11183 -0.03943 0.01726 0 3.79572 0.18063 0 -2.7348 -0.08962 0.77492 1.3553
ASP_24 -2.2099 0.14578 2.75067 -0.186 0.0177 0.59598 0.91841 -1.24246 -0.0037 -0.0445 -0.56051 -1.00125 0 0 0 0 0 0.05367 -0.05428 0.10662 0 2.26106 -0.77875 0 -2.3716 0.14573 0.74007 -0.71724
PHE_25 -6.3627 0.75923 2.53679 -0.54811 0.06261 0.202 1.39963 -1.95469 -0 -0 -1.45457 0.08126 0 0 0 0 0 0.06774 -0.01365 0.48758 0 2.7986 -0.0805 0 1.0402 -0.34133 0.8077 -0.5122
ASP_26 -2.59654 0.37349 4.18301 -0.20648 0.039 0.7228 1.39214 -1.80121 -0 -0.00013 -2.5738 -1.70539 0 0 0 0 0 0.47301 -0.07182 0.24311 0 1.82663 -0.64532 0 -2.3716 -0.06509 0.86182 -1.92238
GLN_27 -2.72565 0.53777 2.72305 -0.67746 0.10946 0.47148 0.68787 -1.20008 -0.0065 -0.10022 -0.21357 -0.25199 0 0 -1.02816 0 0 0.16819 0.17508 0.37837 0 2.70017 0.1179 0 -0.18838 -0.06048 1.36631 2.98316
PRO_28 -5.67487 0.85067 3.31493 -0.11148 0.00111 0.08354 1.43672 -1.41126 -0 -0 -2.1629 0.295 0 0 -1.02816 0 0 0.07738 0.04628 0.05546 0.21005 0 -1.08557 0 -2.4119 -0.56273 1.18065 -6.89709
SER_29 -3.84416 0.37896 3.7108 -0.02437 0 0.02032 1.53606 -1.59742 -0.00202 -0.03511 -1.56244 -0.02961 0 0 0 0 0 0.03902 0.12095 0.03237 0.63019 0 -0.10303 0.6044 -0.77834 -0.70506 0.96884 -0.63964
PRO_30 -3.82615 0.521 3.41227 -0.12204 0.00101 0.08978 1.78108 -1.45149 -0 -0 -1.14085 0.25335 0 0 0 0 0 0.02061 -0.05331 0.027 0.17732 0 -1.14311 0 -2.4119 -0.66024 0.87065 -3.65502
LEU_31 -5.72868 0.63712 3.27082 -0.48177 0.21301 0.12121 1.91664 -2.07699 -0.01677 -0.09263 -1.18097 0.22629 0 0 0 0 0 0.03755 -0.0917 0.01313 0.39176 0 -0.19847 0 0.18072 -0.4382 0.56919 -2.72873
ARG_32 -4.20172 0.29777 4.14726 -0.78155 0.11257 0.52316 1.66975 -1.96058 -0 -0 -1.58118 0.37063 0 0 0 0 0 0.0044 -0.04527 0.0102 1.53709 0 -0.19636 0 -1.2888 -0.25855 0.52279 -1.11839
LYS_33 -7.68102 0.62114 5.24841 -0.29571 0.03314 0.13432 2.71322 -2.67172 -0 -0 -1.3468 -0.10524 0 0 0 0 0 0.00931 0.02078 0.01232 1.90487 0 -0.12228 0 -1.5107 -0.28683 0.32137 -3.00143
ILE_34 -9.66653 1.00762 3.86772 -0.48823 0.30883 0.09777 2.83842 -3.11321 -0 -0 -1.60089 0.09147 0 0 0 0 0 0.02672 -0.02997 0.00548 0.55473 0 -0.41482 0 0.73287 -0.09583 0.46841 -5.40945
ILE_35 -7.40039 0.70119 4.75278 -0.49947 0.38795 0.09878 2.71916 -2.91009 -0 -0 -2.56345 0.08974 0 0 0 0 0 0.0104 -0.06198 0.07517 0.49338 0 -0.45324 0 0.73287 0.04211 0.49782 -3.28725
SER_36 -5.38692 0.1912 5.54706 -0.03075 2e-05 0.02123 2.73838 -2.72803 -0.01675 -0.09259 -2.71259 0.00658 0 0 -0.6838 0 0 0.00468 0.14823 0.00232 0.52822 0 0.30043 1.76724 -0.77834 0.03016 0.39611 -0.74791
VAL_37 -7.23251 0.93884 3.09932 -0.2995 0.16621 0.06636 2.56632 -2.57613 -0.01864 -0.15822 -1.57777 -0.04471 0 0 0 0 0 0.00649 -0.05128 0.00253 0.03576 0 -0.3529 0 1.9342 -0.00103 0.36674 -3.12992
ALA_38 -6.66023 0.51121 2.94175 -0.02215 0 0 2.9419 -2.75561 -0 -0 -1.78072 -0.35483 0 0 0 0 0 0.01019 -0.05693 0 0 0 -0.39321 0 1.8394 -0.32882 0.48506 -3.62301
SER_39 -5.63099 0.8615 5.00294 -0.03818 6e-05 0.05281 3.00422 -2.82247 -0.01223 -0.04233 -3.38825 -0.64208 0 0 -0.6838 0 0 0.00618 -0.12626 0.28406 0.16349 0 -0.26389 1.84844 -0.77834 -0.5548 0.5401 -3.2198
ILE_40 -6.93976 0.95591 2.57634 -0.60018 0.33675 0.185 2.85826 -2.32624 -0 -0 -2.18604 0.05772 0 0 0 0 0 0.00426 -0.11599 0.02072 1.27761 0 0.29572 0 0.73287 -0.34308 0.43256 -2.77757
ALA_41 -6.23869 0.90093 3.2682 -0.02431 0 0 2.57105 -2.60435 -0.00542 -0.03769 -2.05868 -0.37444 0 0 0 0 0 0.00072 -0.08085 0 0 0 -0.40064 0 1.8394 -0.44739 0.47117 -3.22097
ALA_42 -5.52664 0.28961 3.81138 -0.02138 0 0 2.2733 -2.59281 -0 -0 -2.11992 -0.36078 0 0 0 0 0 0.01745 -0.01018 0 0 0 -0.14167 0 1.8394 -0.48129 0.32872 -2.69483
GLY_43 -3.88404 0.24699 3.47322 -5e-05 0 0 1.59425 -1.98035 -0.02618 -0.1958 -0.97553 -0.40861 0 0 0 0 0 0.02526 -0.04652 0 0 0 0.41199 0 0.83697 0.33128 0.1128 -0.48432
VAL_44 -5.62445 0.44535 3.21568 -0.30917 0.18826 0.06848 1.90538 -2.31756 -0 -0 -1.06714 -0.10474 0 0 0 0 0 0.01133 0.01122 0.00602 0.06031 0 -0.30707 0 1.9342 0.443 0.33937 -1.10152
GLN_45 -7.69666 0.62971 6.69984 -0.7177 0.15416 0.78787 3.49727 -3.2576 -0.02543 -0.23869 -4.11691 -0.18181 0 0 0 -1.08134 0 0.00583 -0.00525 0.20755 0 4.25882 -0.22713 0 -0.18838 -0.21701 0.64893 -1.06392
PHE_46 -10.5192 1.02004 4.85667 -0.81876 0.10978 0.28616 3.43822 -3.58775 -0 -0 -2.89504 -0.06476 0 0 0 0 0 0.01178 -0.02437 0.03922 0 2.14081 -0.44399 0 1.0402 -0.10225 0.60037 -4.91283
GLY_47 -3.64459 0.32699 3.46949 -4e-05 0 0 1.33957 -1.89378 -0 -0 -1.77597 -0.40829 0 0 -0.83364 0 0 0.05604 -0.21258 0 0 0 0.38815 0 0.83697 0.26888 0.47403 -1.60878
TRP_48 -7.13429 0.67245 5.06119 -0.87195 0.02178 0.3419 3.05739 -2.90418 -0 -0 -2.20665 -0.2335 0 0 0 0 0 0.02204 -0.05245 0 0 1.70911 0.02785 0 1.6906 0.93713 0.35564 0.49406
ALA_49 -5.91891 0.78496 3.12525 -0.02155 0 0 2.92254 -2.57155 -0.00431 -0.04874 -2.09378 -0.35085 0 0 0 0 0 0.01502 -0.06021 0 0 0 -0.34382 0 1.8394 0.38683 0.34072 -1.99899
LEU_50 -9.19717 1.03332 3.53467 -0.68337 0.44203 0.26107 2.0983 -2.72524 -0.01048 -0.07412 -1.09383 -0.10179 0 0 0 0 0 0.05849 -0.01744 0.12067 1.58287 0 -0.12529 0 0.18072 -0.4926 0.56337 -4.64584
GLN_51 -6.8568 0.59713 5.25387 -0.26984 0.03583 0.23731 3.23539 -2.78291 -0.02243 -0.14253 -4.26929 -0.55106 0 0 -0.83364 0 0 0.03689 -0.04381 0.01629 0 3.10858 -0.18915 0 -0.18838 -0.46791 0.7399 -3.35655
LEU_52 -4.39137 0.5867 1.68722 -0.69612 0.20263 0.27414 1.49661 -1.36753 -0 -0 -0.61011 0.1351 0 0 0 0 0 0.01845 -0.02335 0.09172 0.70753 0 -0.11642 0 0.18072 -0.08979 0.65316 -1.26071
SER_53 -2.88393 0.13226 3.08615 -0.03384 0.00625 0.06071 0.57021 -1.39415 -0.00431 -0.04874 0.04049 -0.83814 0 0 0 0 0 0.02534 0.0046 8e-05 0.48893 0 -0.05428 0.61582 -0.77834 0.13457 0.36266 -0.50765
LEU_54 -8.57056 0.96728 3.56038 -0.47933 0.21314 0.12668 2.64406 -2.54298 -0 -0 -1.01459 0.1244 0 0 0 0 0 0.01828 -0.02586 0.05736 0.42487 0 -0.07269 0 0.18072 0.16661 0.50405 -3.7182
LEU_55 -6.39142 0.78847 3.4532 -0.66659 0.25193 0.24048 2.74294 -2.18865 -0.00727 -0.05344 -2.45167 0.10346 0 0 0 0 0 0.01018 -0.0441 0.05211 1.00089 0 -0.26991 0 0.18072 0.13848 0.86918 -2.241
THR_56 -4.1955 0.76895 4.1598 -0.20759 0.14067 0.07763 1.59019 -2.08937 -0.02243 -0.14253 -1.24184 -0.32694 0 0 0 0 0 0.01223 0.62212 0.04434 0.05643 0 0.02476 2.28367 -1.0874 5.54774 1.88551 7.90045
PRO_57 -6.3482 0.83926 4.01085 -0.06556 0 0.04169 1.63149 -1.84306 -0.01306 -0.1278 -1.56512 0.60977 0 0 0 0 0 0.01475 0.02471 0.09631 0.13085 0 0.20899 0 -2.4119 5.83572 1.76745 2.83712
TYR_58 -10.0145 1.29236 4.59895 -0.81839 0.04865 0.26769 3.78805 -3.2638 -0.02183 -0.15994 -3.16264 -0.29313 0 0 0 0 0 0.02942 0.00664 0.00591 0 1.89814 -0.36964 0.14683 1.2797 0.20835 0.82458 -3.70857
VAL_59 -7.09179 0.62885 4.3673 -0.29426 0.12192 0.06153 3.0828 -2.85793 -0 -0 -3.24359 -0.08092 0 0 0 0 0 0.02761 0.02983 0.00273 0.09174 0 -0.22827 0 1.9342 -0.02615 0.80786 -2.66654
GLN_60 -4.64722 0.24443 4.3155 -0.27082 0.05761 0.21603 1.80763 -2.24561 -0.02033 -0.18124 -1.16907 -0.49794 0 0 0 0 0 0.01345 0.08021 0.06133 0 2.75035 -0.14153 0 -0.18838 -0.22109 0.52064 0.48393
LEU_61 -5.45584 0.29093 4.97132 -0.66265 0.1525 0.24069 2.79485 -2.58328 -0 -0 -2.83118 0.07696 0 0 -0.51782 0 0 0.00299 0.09639 0.01896 0.8899 0 -0.2271 0 0.18072 -0.21357 0.35129 -2.42395
LEU_62 -8.95379 0.91983 3.77046 -0.49069 0.23159 0.12098 2.66177 -2.75355 -0 -0 -2.10123 0.22115 0 0 0 0 0 0.01219 -0.03692 0.01889 0.30541 0 -0.31947 0 0.18072 -0.25 0.39396 -6.0687
GLY_63 -3.61455 0.28703 3.3054 -6e-05 0 0 1.99037 -1.81533 -0 -0 -1.34526 -0.39237 0 0 0 0 0 0.0112 -0.16462 0 0 0 -1.40132 0 0.83697 -0.09795 0.28214 -2.11834
ILE_64 -7.52254 1.87484 0.98554 -0.50086 0.56848 0.10935 1.04594 -1.57863 -0 -0 -0.49888 0.35544 0 0 0 0 0 0.01179 0.08945 0.11153 0.44042 0 -0.31602 0 0.73287 -0.08343 1.0378 -3.13692
PRO_65 -4.53299 0.70104 3.16762 -0.12497 0.00185 0.09256 1.91343 -1.49272 -0.00069 -0.00668 -1.73311 0.22167 0 0 0 0 0 0.00814 -0.05336 0.0266 0.17452 0 -1.07818 0 -2.4119 -0.57756 1.16822 -4.53651
HIS_D_66 -2.77254 0.1684 3.38656 -0.77102 0.028 0.81462 1.43131 -1.59233 -0 -0 -1.03563 -0.29169 0 0 0 0 0 0.03581 -0.01863 0.02175 0 1.5267 -0.37618 0 -0.45461 0.01983 0.24481 0.36516
LYS_67 -3.93899 0.25973 3.89771 -0.42515 0.06817 0.24064 1.36203 -1.87874 -0 -0 -0.41476 -0.13837 0 0 0 0 0 0.02268 0.0192 0.0061 1.96141 0 0.02847 0 -1.5107 0.31077 0.08941 -0.0404
TRP_68 -8.43519 1.20131 4.87937 -1.0021 0.04868 0.52219 2.20783 -2.95328 -0.01195 -0.06362 -1.14435 -0.38934 0 0 0 0 0 0.01694 -0.00216 0.01513 0 2.1499 -0.36152 0 1.6906 -0.03289 0.2173 -1.44714
SER_69 -4.76523 0.24641 5.20151 -0.02853 0 0.06612 2.30952 -2.53578 -0 -0 -2.43892 -0.56035 0 0 0 0 0 0.00871 0.01126 0.00528 0.78759 0 0.33567 0.60018 -0.77834 0.1589 0.23147 -1.14456
SER_70 -4.14894 0.19317 5.16694 -0.02721 0 0.06351 2.49387 -2.41664 -0.00069 -0.00668 -2.70847 -0.58934 0 0 0 0 0 0.01172 0.00973 0.00068 0.67947 0 0.3432 0.60328 -0.77834 0.18667 0.12702 -0.79704
LEU_71 -5.58979 0.38091 5.15452 -0.48419 0.21291 0.11363 2.58008 -2.56325 -0 -0 -2.58793 0.24376 0 0 0 0 0 0.02176 -0.00976 0.05152 0.37601 0 -0.26955 0 0.18072 -0.03243 0.21749 -2.00358
ILE_72 -8.33819 0.97847 3.63861 -0.68204 0.55735 0.15895 2.13701 -2.75642 -0.00609 -0.07209 -1.65837 0.24614 0 0 0 0 0 0.02538 0.01985 0.06461 0.56856 0 -0.38091 0 0.73287 -0.18393 0.47433 -4.47591
TRP_73 -7.25304 0.82161 4.47687 -1.36447 0.1625 0.58642 2.73397 -2.63195 -3e-05 -0.00025 -2.48867 -0.24614 0 0 0 0 0 0.02481 -0.00674 6e-05 0 1.6642 -0.27112 0 1.6906 -0.04556 0.52365 -1.62328
LEU_74 -6.98928 0.95408 3.56349 -0.68259 0.2672 0.27819 2.60465 -2.44245 -0 -0 -2.26222 0.02162 0 0 0 0 0 0.01365 -0.04438 0.04956 1.21085 0 -0.25158 0 0.18072 -0.16204 0.41639 -3.27416
CYS_75 -6.0237 0.49543 5.26174 -0.05565 0.00148 0.019 3.21852 -2.56561 -0 -0 -4.06942 0.00059 0 0 0 0 0 0.01677 -0.1262 0.00048 0.54043 0 0.36602 0 3.6196 -0.25508 0.32875 0.77316
GLY_76 -3.75393 0.8936 5.16087 -5e-05 0 0 2.49619 -2.43169 -0 -0 -2.69188 -0.35895 0 0 0 0 0 0.04552 0.18697 0 0 0 -0.27729 0 0.83697 5.6167 0.85765 6.58068
PRO_77 -7.61473 0.94823 4.23207 -0.08078 0 0.04967 2.02667 -1.98109 -0 -0 -1.44435 0.69016 0 0 0 0 0 0.00506 0.12183 0.05982 0.50131 0 -0.0704 0 -2.4119 5.47804 1.21696 1.72657
VAL_78 -6.30615 0.638 4.48044 -0.30362 0.16934 0.06757 2.50011 -2.62833 -0 -0 -1.42609 -0.10892 0 0 0 0 0 0.00668 -0.03649 0.00544 0.05873 0 -0.38869 0 1.9342 -0.22019 0.60632 -0.95165
SER_79 -5.6799 0.25001 6.19552 -0.03173 6e-05 0.02189 3.43525 -3.01383 -0.01285 -0.05114 -3.82205 -0.01679 0 0 0 0 0 0.01547 0.07799 0.00574 0.61732 0 0.24502 1.77631 -0.77834 -0.10879 0.29758 -0.57726
GLY_80 -5.25672 0.59619 5.28547 -5e-05 0 0 2.32537 -2.77767 -0 -0 -2.08596 -0.41056 0 0 0 0 0 0.01089 -0.09062 0 0 0 0.20752 0 0.83697 0.43242 0.34453 -0.58223
MET_81 -6.32265 0.54048 3.52064 -0.45159 0.22442 0.16252 1.87917 -2.14958 -0 -0 -1.36939 -0.23785 0 0 0 0 0 0.01935 -0.07781 0.00848 2.15396 0 0.03217 0 0.60916 0.58648 0.37129 -0.50074
ILE_82 -6.65867 0.75961 3.67014 -0.49211 0.39701 0.08988 2.12606 -2.37971 -0 -0 -1.12342 0.1793 0 0 0 0 0 0.02035 0.15858 0.05001 0.49068 0 -0.50871 0 0.73287 0.2206 0.50377 -1.76377
VAL_83 -7.22279 0.35022 3.52543 -0.31492 0.22612 0.07307 2.82347 -2.47082 -0.01995 -0.11462 -2.8269 -0.16397 0 0 0 0 0 0.01576 0.17741 0.01036 0.11865 0 -0.31 0 1.9342 0.12913 0.53653 -3.52363
GLN_84 -7.56326 0.73337 6.43089 -0.24788 0.05856 0.21127 2.63845 -3.14823 -0.01285 -0.05114 -2.27806 -0.40704 0 0 0 0 0 0.03368 0.16723 0.18522 0 2.77003 0.28028 0 -0.18838 5.62497 1.6283 6.86543
PRO_85 -7.09952 0.54099 4.0345 -0.08058 0 0.05035 1.61242 -1.88918 -0 -0 -1.70139 0.69142 0 0 0 0 0 0.01086 0.12325 0.01263 0.38716 0 0.24874 0 -2.4119 5.6059 1.88238 2.01804
ILE_86 -6.26162 0.40402 4.44717 -0.48849 0.31946 0.09538 2.45872 -2.5739 -0 -0 -1.74022 0.08971 0 0 0 0 0 0.01744 -0.02473 0.00647 0.52875 0 -0.50689 0 0.73287 -0.00614 0.63471 -1.86728
VAL_87 -6.51506 0.3174 3.71331 -0.31416 0.19398 0.07262 2.89179 -2.54851 -0.00698 -0.04759 -3.2265 -0.26279 0 0 0 0 0 0.00655 -0.03547 0.00119 0.1015 0 -0.25904 0 1.9342 -0.00583 0.39748 -3.5919
GLY_88 -5.07639 0.25715 5.36911 -5e-05 0 0 2.4274 -2.82998 -0.01995 -0.11462 -1.83373 -0.39938 0 0 0 0 0 0.01838 -0.11301 0 0 0 -0.01696 0 0.83697 0.6531 0.29169 -0.55024
PHE_89 -8.75559 0.67216 6.75479 -0.93117 0.10139 0.3527 2.47928 -3.44835 -0 -0 -2.28539 0.02837 0 0 -0.67737 0 0 0.04591 -0.01835 0.00203 0 1.86517 -0.48342 0 1.0402 0.79623 0.1963 -2.26511
HIS_90 -5.71827 0.38502 5.38509 -0.41976 0.01556 0.48941 2.39092 -2.83376 -0 -0 -1.99166 -0.22536 0 0 0 0 0 0.05375 -0.01525 0.01357 0 2.17579 -0.01448 0 -0.45461 -0.0061 0.37063 -0.39949
SER_91 -6.72213 0.59063 7.18964 -0.03305 6e-05 0.04017 3.90589 -3.39198 -0 -0 -3.76238 -0.71139 0 0 0 0 0 0.07256 -0.00155 0.05806 0.54545 0 0.21409 1.83963 -0.77834 -0.24763 0.70767 -0.48461
ASP_92 -7.02584 0.27852 10.1959 -0.1013 0.00439 0.30478 5.04017 -4.35145 -0.03092 -0.19383 -7.67918 -0.55583 0 0 -2.73147 -0.93267 0 0.13666 -0.05713 0.01375 0 2.13629 -0.03981 0 -2.3716 -0.35341 0.86711 -7.44682
ARG_93 -6.76009 0.62055 6.24156 -0.73156 0.19842 0.60626 2.77687 -2.9541 -0.02394 -0.14623 -3.66518 -0.19924 0 0 -0.67737 -1.12881 0 0.10443 0.17216 0.26834 1.85611 0 -0.21975 0 -1.2888 -0.13495 0.86397 -4.22136
CYS_94 -5.73676 0.69828 4.07958 -0.06642 0.00289 0.06714 2.07152 -1.83494 -0 -0 -0.54324 -0.24448 0 0 0 0 0 0.02298 -0.01651 0.00365 0.7228 0 0.23019 0 3.6196 0.45856 0.89049 4.42531
ARG_95 -4.94383 0.46284 4.01727 -0.68254 0.15234 0.49317 1.04238 -1.64198 -0.00506 -0.09331 -0.84884 -0.04134 0 0 -0.58319 0 0 0.02267 0.00368 0.11123 1.89616 0 0.06762 0 -1.2888 0.72855 0.76109 -0.3699
SER_96 -4.83087 0.73001 5.27516 -0.02957 0 0.05086 2.50482 -2.38596 -0.01918 -0.1352 -1.57801 -1.07311 0 0 -0.98823 0 0 0.01504 -0.03056 0.01314 1.25252 0 -0.08684 0.61229 -0.77834 0.03361 0.5231 -0.9253
LYS_97 -3.41934 0.18529 2.23484 -0.41249 0.04703 0.2233 0.51527 -1.11643 -0 -0 0.5468 0.04991 0 0 0 0 0 0.00867 -0.10136 0.02569 1.3698 0 -0.02477 0 -1.5107 -0.45423 0.29401 -1.5387
PHE_98 -4.92979 0.5421 3.98447 -0.6139 0.044 0.34122 1.79926 -1.76601 -0.02804 -0.16643 -1.31997 0.0475 0 0 -1.70622 0 0 0.00361 -0.00432 0.0064 0 2.01689 -0.17074 0 1.0402 -0.47696 0.18974 -1.16701
GLY_99 -4.51018 0.52784 4.48071 -0.00038 0 0 1.30289 -2.2179 -0.00998 -0.05594 -2.52016 -0.20147 0 0 0 0 0 0.03428 -0.06434 0 0 0 -1.52952 0 0.83697 -0.15431 0.27102 -3.81048
ARG_100 -9.47478 1.09623 9.007 -0.58713 0.06722 0.38731 2.76763 -3.66236 -0 -5e-05 -2.88029 0.26792 0 0 -1.41474 0 0 0.07889 -0.0136 0.49185 1.7636 0 -0.07928 0 -1.2888 0.09683 0.75819 -2.61836
ARG_101 -12.3021 1.1065 11.5079 -0.84323 0.30261 0.58066 5.29674 -4.90107 -0.05163 -0.19828 -7.21844 -0.15766 0 0 -0.98448 -2.25659 0 0.01933 -0.01894 0.3531 3.85888 0 -0.1495 0 -1.2888 0.16164 1.38581 -5.79757
ARG_102 -8.58633 1.05614 7.89627 -0.93752 0.17073 0.6297 4.6653 -3.53982 -0.01806 -0.11049 -4.76922 0.50554 0 0 -2.53229 0 0 0.01851 0.04506 0.42917 3.55685 0 -0.1766 0 -1.2888 5.89774 2.49743 5.40932
PRO_103 -5.96404 0.71123 3.82754 -0.07428 0 0.04472 1.20031 -1.65443 -0 -0 -1.83344 0.63018 0 0 0 0 0 0.01662 -0.12254 0.00404 0.51126 0 -0.26822 0 -2.4119 5.43533 1.98246 2.03484
PHE_104 -8.91336 0.69156 4.29046 -0.65491 0.07716 0.34761 2.7981 -2.76987 -0 -0 -2.47127 0.18769 0 0 0 0 0 0.01482 0.0431 0.03907 0 2.41324 0.02221 0 1.0402 -0.06779 0.55136 -2.36062
ILE_105 -8.79182 0.50886 3.53261 -0.48562 0.29394 0.09636 2.43393 -2.66347 -0 -0 -1.57928 0.03671 0 0 0 0 0 0.02329 -0.02407 0.04189 0.49906 0 -0.48017 0 0.73287 0.23251 0.51093 -5.08147
ALA_106 -4.27371 0.15603 3.28987 -0.02137 0 0 2.21409 -2.27595 -0.00159 -0.01673 -2.07554 -0.33673 0 0 0 0 0 0.01207 0.05026 0 0 0 -0.20904 0 1.8394 -0.12551 0.42363 -1.3508
THR_107 -4.89484 0.25011 4.88993 -0.20709 0.16015 0.07625 2.78873 -2.59954 -0 -0 -2.81501 -0.16349 0 0 0 0 0 0.01443 0.00266 0.00503 0.07973 0 -0.01794 2.27575 -1.0874 -0.12558 0.27477 -1.09334
GLY_108 -5.31009 0.46561 4.59399 -5e-05 0 0 2.86712 -2.7316 -0 -0 -2.69802 -0.41941 0 0 0 0 0 0.01285 -0.09321 0 0 0 0.17484 0 0.83697 0.62495 0.18693 -1.48911
ALA_109 -5.14798 0.22709 3.36279 -0.02177 0 0 2.5664 -2.49802 -0 -0 -2.19785 -0.36556 0 0 0 0 0 0.00784 0.06063 0 0 0 -0.32617 0 1.8394 0.32339 0.21815 -1.95165
ALA_110 -3.97815 0.31411 4.03224 -0.02123 0 0 2.6377 -2.37773 -0 -0 -2.13593 -0.35326 0 0 0 0 0 0.00511 0.03545 0 0 0 -0.16296 0 1.8394 -0.39594 0.24402 -0.31719
LEU_111 -7.45468 0.7204 4.2892 -0.49062 0.20537 0.12225 2.96081 -3.03235 -0 -0 -2.61705 0.21255 0 0 0 0 0 0.00413 0.13997 0.0357 0.28766 0 -0.31545 0 0.18072 -0.32884 0.33452 -4.74572
VAL_112 -7.16388 0.75632 3.8736 -0.29675 0.19049 0.06662 3.15947 -3.01339 -0.00293 -0.02241 -2.60325 -0.04724 0 0 0 0 0 0.02005 -0.05774 0.00913 0.02894 0 -0.31352 0 1.9342 -0.17648 0.58028 -3.07851
ALA_113 -4.84386 0.22329 3.53932 -0.02139 0 0 2.35104 -2.4041 -0 -0 -2.11286 -0.37286 0 0 0 0 0 0.00662 0.0692 0 0 0 -0.37107 0 1.8394 -0.26289 0.48855 -1.8716
VAL_114 -5.60132 0.41289 4.24887 -0.30829 0.23561 0.0706 2.59571 -2.55334 -0 -0 -1.96495 -0.06746 0 0 0 0 0 0.00111 -0.06292 0.00755 0.02905 0 -0.34129 0 1.9342 -0.25839 0.25105 -1.37133
ALA_115 -7.17588 0.74089 3.92366 -0.02318 0 0 3.12674 -3.1066 -0.00347 -0.02489 -2.80511 -0.35302 0 0 0 0 0 0.00559 -0.04051 0 0 0 -0.25593 0 1.8394 -0.19847 0.27209 -4.0787
VAL_116 -7.06059 0.96804 3.55247 -0.31415 0.19363 0.06752 2.50959 -2.64528 -0 -0 -2.52786 -0.06967 0 0 0 0 0 0.01354 0.13075 0.08304 0.05952 0 -0.2799 0 1.9342 -0.26825 0.54178 -3.11165
PHE_117 -5.91861 0.59282 3.9453 -0.87951 0.04573 0.26687 2.28134 -2.39448 -0.00293 -0.02241 -1.94857 -0.04814 0 0 0 0 0 0.01381 -0.00416 0.00042 0 1.74997 -0.4795 0 1.0402 -0.00906 0.46098 -1.30994
LEU_118 -7.30844 0.3541 3.67883 -0.51258 0.24434 0.1265 2.0901 -2.63031 -0 -0 -1.06939 0.26495 0 0 0 0 0 0.0189 -0.00551 0.05483 0.31824 0 -0.27976 0 0.18072 -0.12887 0.31463 -4.28871
ILE_119 -8.11352 0.50335 3.50735 -0.47838 0.28197 0.09255 2.48324 -2.73374 -0.01391 -0.1129 -2.77266 0.11876 0 0 0 0 0 0.02082 0.04468 0.02953 0.48673 0 -0.49578 0 0.73287 -0.0593 0.45979 -6.01855
GLY_120 -3.52446 0.18801 3.05876 -4e-05 0 0 1.2781 -1.70288 -0.00347 -0.02489 -1.13085 -0.39579 0 0 0 0 0 0.00382 -0.1242 0 0 0 0.43079 0 0.83697 0.30766 0.4899 -0.31258
TYR_121 -7.43466 0.72944 4.57117 -0.65007 0.04863 0.35945 2.86693 -2.74546 -0.00728 -0.05641 -3.05594 -0.21854 0 0 0 0 0 0.00505 0.01063 0.00387 0 1.9828 -0.26565 0.00013 1.2797 -0.08533 0.6209 -2.04063
ALA_122 -6.24864 0.37278 3.19466 -0.02209 0 0 2.83558 -2.77199 -0.02183 -0.15994 -2.41469 -0.35694 0 0 0 0 0 0.00254 -0.05842 0 0 0 -0.36067 0 1.8394 -0.52734 0.45134 -4.24625
ALA_123 -3.96726 0.22506 2.45268 -0.02263 0 0 1.20265 -1.90512 -0.01391 -0.1129 -1.22646 -0.35645 0 0 0 0 0 0.01452 -0.06808 0 0 0 -0.33101 0 1.8394 -0.57559 0.2273 -2.61781
ASP_124 -5.84965 0.25504 7.58615 -0.11738 0.00317 0.36259 3.87218 -3.39498 -0.01772 -0.11448 -6.54104 -0.49052 0 0 0 -1.22465 0 0.01505 0.01426 0.11274 0 2.32187 -0.2531 0 -2.3716 -0.46256 0.31534 -5.97928
PHE_125 -8.66939 1.21463 4.17219 -0.56517 0.27914 0.27128 2.67411 -2.86626 -0 -0 -1.90515 -0.19424 0 0 0 0 0 0.01064 0.00467 0.0812 0 3.17529 -0.0981 0 1.0402 -0.18153 0.48802 -1.06848
GLY_126 -5.77116 0.43622 6.00239 -5e-05 0 0 2.54551 -3.11602 -0.00728 -0.05641 -2.91032 -0.42359 0 0 0 0 0 0.0044 -0.03411 0 0 0 0.30441 0 0.83697 0.45793 0.36685 -1.36425
TYR_127 -7.28087 0.56723 4.92135 -0.8414 0.03113 0.26419 2.50975 -2.89301 -0 -0 -1.26972 -0.30565 0 0 0 0 0 0.00247 0.00216 0.06609 0 1.97142 -0.41684 0.00082 1.2797 0.55566 0.28262 -0.55289
LYS_128 -3.62006 0.17005 3.96981 -0.30676 0.02718 0.13951 1.6195 -1.78266 -0 -0 -1.05 -0.01853 0 0 0 0 0 0.00991 -0.06897 0.02024 1.7272 0 -0.07124 0 -1.5107 -0.24883 0.34281 -0.65154
MET_129 -5.03682 0.527 3.92018 -0.24077 0.04402 0.11147 1.67518 -1.87323 -0 -0 -1.41658 -0.39305 0 0 0 0 0 0.01176 -0.02313 0.24132 2.10253 0 0.08787 0 0.60916 -0.56233 0.35089 0.13549
GLY_130 -2.8302 0.15985 3.65974 -7e-05 0 0 1.30308 -1.76932 -0.01232 -0.07566 -1.11428 -0.28898 0 0 0 0 0 0.00866 -0.13698 0 0 0 -1.53695 0 0.83697 0.05013 0.75892 -0.98743
ASP_131 -7.19361 0.43652 10.5307 -0.09606 0.00058 0.26317 4.00708 -4.33109 -0.01368 -0.10036 -8.19754 -0.36793 0 0 -2.17214 -0.65196 0 0.05304 -0.05655 0.00033 0 2.0086 0.05808 0 -2.3716 0.0242 1.03398 -7.1362
LYS_132 -4.35372 0.44326 5.36838 -0.30896 0.04753 0.15249 1.7368 -2.10126 -0.04305 -0.23361 -1.70029 -0.06571 0 0 -0.57468 0 0 0.04061 0.20543 0.11709 1.99543 0 -0.04697 0 -1.5107 -0.35335 0.68254 -0.50275
LEU_133 -4.54384 0.38973 1.98836 -0.49527 0.26835 0.12613 0.56272 -1.48124 -0.04019 -0.16165 -0.08262 0.19037 0 0 0 0 0 0.03125 0.11385 0.06839 0.24859 0 -0.22245 0 0.18072 -0.23875 0.43234 -2.6652
GLU_134 -2.24034 0.12568 2.99039 -0.47983 0.2823 1.51242 0.41485 -1.24291 -0 -0 -0.98022 -2.73105 0 0 0 0 0 0.02079 -0.04673 0.01546 0 4.21841 -0.10443 0 -2.7348 -0.46344 0.47925 -0.9642
GLU_135 -4.09934 0.37075 5.9637 -0.20507 0.03639 0.31635 1.74283 -2.35078 -0.04441 -0.2583 -1.61081 -0.44392 0 0 -0.57468 0 0 0.00887 -0.02656 0.46155 0 3.30196 -0.01413 0 -2.7348 -0.38441 0.36389 -0.18092
LYS_136 -1.93299 0.21356 1.56088 -0.42699 0.07662 0.23788 0.5959 -0.82112 -0.00862 -0.02713 0.44503 -0.10275 0 0 0 0 0 0.37341 0.01317 0.01882 2.00265 0 0.06595 0 -1.5107 -0.14939 0.23916 0.86334
VAL_137 -4.98681 0.51639 1.58507 -0.28502 0.19231 0.06629 1.02581 -1.4754 -0 -0 -0.72438 -0.42094 0 0 0 0 0 0.10452 -0.02615 0.01829 0.17466 0 -0.65567 0 1.9342 -0.18919 0.21003 -2.93599
LYS_138 -7.27156 0.4054 7.35849 -0.394 0.0679 0.33488 3.54905 -3.4162 -0.0489 -0.18972 -5.31589 0.16194 0 0 -0.51782 0 0 0.16524 0.08839 0.03195 2.483 0 0.18583 0 -1.5107 0.18091 0.41145 -3.24038
VAL_139 -4.03751 0.19216 3.71304 -0.32281 0.2907 0.07505 1.60062 -2.00355 -0 -0 -1.57942 -0.19877 0 0 0 0 0 0.01624 -0.02038 0.00024 0.16854 0 -0.13871 0 1.9342 0.22951 0.64629 0.56545
ARG_140 -7.55938 0.50619 8.48202 -0.71445 0.14533 0.53992 3.47327 -3.73065 -0 -0 -4.01885 0.3245 0 0 -1.08627 -0.65196 0 0.00786 0.09719 0.58049 1.88232 0 -0.00985 0 -1.2888 -0.12267 0.6467 -2.49709
ALA_141 -6.74793 0.69766 4.05237 -0.0229 0 0 2.70463 -3.03073 -0 -0 -2.89509 -0.37278 0 0 -1.08587 0 0 0.01714 -0.03217 0 0 0 -0.34558 0 1.8394 -0.33847 0.41914 -5.14118
ILE_142 -9.89988 1.37156 4.4599 -0.52755 0.39575 0.10856 2.565 -3.32076 -0.01192 -0.06338 -2.35143 -0.08306 0 0 0 0 0 0.01652 0.06747 0.02077 0.58503 0 -0.44406 0 0.73287 -0.31034 0.61108 -6.07786
GLY_143 -3.42569 0.11072 3.90406 -4e-05 0 0 2.06171 -2.07932 -9e-05 -0.00094 -2.12859 -0.4159 0 0 0 0 0 0.0062 0.00104 0 0 0 0.49403 0 0.83697 0.20441 0.59781 0.16637
ILE_144 -7.75649 0.75617 3.99439 -0.51293 0.41468 0.10482 2.75252 -2.91544 -0 -0 -2.26939 -0.07944 0 0 0 0 0 0.00173 0.05686 0.02863 0.57148 0 -0.45126 0 0.73287 0.2102 0.38025 -3.98036
PHE_145 -9.06482 0.67283 3.49568 -1.05147 0.111 0.42373 2.87592 -2.86458 -0 -0 -2.58956 -0.02828 0 0 0 0 0 0.00445 -0.00765 0.33929 0 2.12768 -0.48651 0 1.0402 0.03536 0.41759 -4.54916
ALA_146 -6.66888 0.61662 3.64459 -0.02171 0 0 2.71254 -2.90801 -0 -0 -2.22903 -0.35521 0 0 0 0 0 0.00077 0.05812 0 0 0 -0.28547 0 1.8394 -0.14807 0.33442 -3.40992
LEU_147 -6.28452 0.49413 4.57849 -0.69911 0.2342 0.26587 2.56097 -2.69547 -0 -0 -2.13813 0.11777 0 0 0 0 0 0.00404 -0.00879 0.02618 0.79473 0 -0.19433 0 0.18072 -0.14575 0.28662 -2.62238
GLY_148 -5.65942 0.34461 4.7689 -5e-05 0 0 2.56393 -2.74925 -0 -0 -2.42487 -0.42131 0 0 0 0 0 0.01044 -0.038 0 0 0 0.5598 0 0.83697 0.34673 0.1458 -1.71571
PHE_149 -8.51066 0.55721 5.60898 -0.78858 0.04406 0.26398 3.24285 -3.36778 -0 -0 -2.55955 -0.07537 0 0 0 0 0 0.00966 -0.01044 0.44134 0 2.03845 -0.37958 0 1.0402 0.28693 0.17136 -1.98693
TRP_150 -8.4496 0.58656 5.24695 -0.71021 0.12712 0.40324 3.07122 -3.34845 -0 -0 -2.37337 -0.34963 0 0 0 0 0 0.01088 0.06777 0.02802 0 2.9513 -0.05257 0 1.6906 -0.144 0.26348 -0.9807
ILE_151 -7.81638 0.56345 3.7751 -0.51165 0.36064 0.10381 2.83998 -2.89213 -0 -0 -2.45644 -0.04512 0 0 0 0 0 0.01033 -0.06001 0.05946 0.58829 0 -0.40347 0 0.73287 -0.13763 0.37275 -4.91614
LEU_152 -7.8546 0.83757 3.63764 -0.67783 0.24666 0.24477 2.78589 -2.90866 -0 -0 -2.45322 0.10956 0 0 0 0 0 0.01825 0.04233 0.06429 0.96641 0 -0.2381 0 0.18072 -0.12415 0.47773 -4.64473
ASP_153 -6.55196 0.46021 8.16004 -0.11605 0.02428 0.35936 3.34782 -3.79677 -0.00806 -0.10127 -3.16 -0.30518 0 0 0 0 0 0.01346 0.04789 0.06014 0 1.76892 0.26939 0 -2.3716 -0.19749 0.38427 -1.71259
VAL_154 -5.80371 0.24665 4.77423 -0.31303 0.21891 0.07232 2.96133 -2.79614 -0 -0 -3.24952 -0.23086 0 0 0 0 0 0.00946 -0.069 0.00075 0.10203 0 -0.29323 0 1.9342 -0.15905 0.28724 -2.30742
ALA_155 -6.56989 0.68803 3.85235 -0.02205 0 0 2.89977 -2.92504 -0 -0 -2.65161 -0.33745 0 0 0 0 0 0.0247 -0.02691 0 0 0 -0.26658 0 1.8394 -0.25293 0.40652 -3.34169
ASN_156 -6.43184 0.38354 6.61154 -0.33435 0.00832 0.63934 3.3692 -3.22752 -0.00283 -0.03919 -3.45813 -0.11945 0 0 0 -1.02593 0 0.02839 -0.02956 0.00037 0 2.81074 0.42871 0 -0.93687 -0.02322 0.36485 -0.98389
ASN_157 -7.726 0.51315 7.11274 -0.1981 0.05155 0.28982 2.20292 -3.60438 -0 -0 -1.69543 -0.3039 0 0 0 0 0 0.01951 0.01684 0.09236 0 1.47695 0.30179 0 -0.93687 0.16645 0.38064 -1.83995
THR_158 -6.22097 0.5623 4.5029 -0.20274 0.10925 0.07446 2.61093 -2.56078 -0 -0 -2.5517 -0.09868 0 0 0 0 0 0.05538 0.00464 0.01187 0.0933 0 -0.02298 2.28013 -1.0874 0.07684 0.43222 -1.93104
LEU_159 -8.42214 0.65538 3.29883 -0.6561 0.33935 0.26498 2.42952 -2.54425 -0.00079 -0.00991 -2.47544 -0.07336 0 0 0 0 0 0.0672 0.2224 0.18556 1.64777 0 -0.20994 0 0.18072 0.05179 0.54957 -4.49888
GLN_160 -6.33161 0.27689 5.93605 -0.50961 0.02241 0.49242 3.33969 -2.84499 -0.01495 -0.16457 -3.93613 -0.17929 0 0 0 -1.723 0 0.05133 -0.05414 0.09783 0 3.27493 -0.14379 0 -0.18838 -0.16522 0.83397 -1.93015
GLY_161 -3.04594 0.47334 3.75539 -5e-05 0 0 1.75883 -1.88115 -0.00085 -0.01001 -1.5604 -0.37272 0 0 0 0 0 0.01937 0.22439 0 0 0 -0.14022 0 0.83697 5.56854 0.94698 6.57246
PRO_162 -7.56485 1.16306 4.35752 -0.07197 4e-05 0.04483 2.22354 -2.05386 -0 -0 -1.65185 0.63531 0 0 0 0 0 0.06168 -0.14175 0.00347 0.18346 0 -0.26981 0 -2.4119 5.77635 0.91543 1.19872
CYS_163 -7.20644 0.77914 4.2089 -0.04518 0 0.01682 2.63183 -2.37849 -0 -0 -2.6428 -0.04419 0 0 0 0 0 0.02752 0.03669 0.01372 0.48963 0 0.31112 0 3.6196 0.6192 0.54461 0.98167
ARG_164 -8.47444 0.61274 6.34761 -0.65837 0.14197 0.42451 3.13707 -3.31693 -0.01614 -0.24401 -3.21589 0.16499 0 0 0 -0.69707 0 0.02422 0.03673 0.19143 1.90337 0 -0.12636 0 -1.2888 0.34209 0.41126 -4.30001
ALA_165 -6.8487 0.38847 4.34438 -0.02254 0 0 2.65451 -3.10519 -0 -0 -1.58573 -0.37139 0 0 0 0 0 0.00689 -0.04974 0 0 0 -0.3137 0 1.8394 -0.52949 0.38573 -3.20709
PHE_166 -10.6155 1.38349 5.6351 -0.70498 0.21452 0.22472 3.26543 -3.57874 -0 -0 -2.70637 -0.02564 0 0 0 0 0 0.01259 0.12097 0.25952 0 3.46028 -0.03878 0 1.0402 -0.35701 0.58351 -1.82671
LEU_167 -8.73922 0.8957 3.29552 -0.45986 0.18191 0.10572 2.69157 -3.05169 -0 -0 -1.94019 0.20928 0 0 0 0 0 0.01819 0.11642 0.01155 0.38801 0 -0.2476 0 0.18072 -0.18466 0.73635 -5.79229
ALA_168 -5.06752 0.6114 3.95093 -0.02223 0 0 2.58485 -2.66206 -0.02308 -0.11066 -1.97271 -0.35846 0 0 0 0 0 0.01551 0.01169 0 0 0 -0.24057 0 1.8394 -0.36355 0.4858 -1.32126
ASP_169 -5.2922 0.2294 7.49122 -0.10303 0.00121 0.30312 3.50522 -3.36628 -0 -0 -4.20424 -0.54319 0 0 0 -1.32392 0 0.00393 -0.0267 0.02136 0 1.72295 0.20652 0 -2.3716 -0.36777 0.59423 -3.51979
LEU_170 -8.74372 1.03295 3.3265 -0.48432 0.10809 0.10509 2.64184 -2.81139 -0.00602 -0.07397 -2.46132 0.0107 0 0 0 0 0 0.00712 0.15797 0.06552 3.32969 0 -0.2786 0 0.18072 -0.28904 0.65985 -3.52233
ALA_171 -5.9876 0.35294 3.95845 -0.02314 0 0 2.56119 -2.68895 -0 -0 -2.25314 -0.39561 0 0 0 0 0 0.02535 0.19934 0 0 0 -0.30372 0 1.8394 -0.5223 0.46674 -2.77106
ALA_172 -4.90146 0.66699 2.88239 -0.02808 0.01788 0 1.95524 -2.15359 -0 -0.00013 -0.74811 -0.59599 0 0 0 0 0 0.07338 -0.04698 0 0 0 0.24566 0 1.8394 -0.28198 0.31498 -0.76041
GLY_173 -2.45456 0.14375 1.71407 -6e-05 0 0 0.52455 -1.14126 -0.02313 -0.11175 -0.49528 -0.38938 0 0 0 0 0 0.05059 -0.16249 0 0 0 -1.50924 0 0.83697 -0.354 0.24159 -3.12964
ASP_174 -6.12686 0.4116 8.96227 -0.23893 0.12892 0.77983 4.4211 -3.69222 -0.01239 -0.09678 -7.27691 -1.15394 0 0 -0.80071 0 0 0.01166 -0.07708 0.02489 0 2.30207 -0.81773 0 -2.3716 -0.60907 0.30626 -5.92562
ALA_175 -4.50268 0.20098 3.89679 -0.02391 0 0 2.00139 -2.22953 -0 -0 -1.13294 -0.37312 0 0 0 0 0 0.00993 -0.08527 0 0 0 -0.3579 0 1.8394 -0.52236 0.38211 -0.8971
LYS_176 -5.65099 0.73788 8.34688 -0.5512 0.14835 0.52137 3.26727 -3.49061 -0.00042 -0.00099 -6.11274 0.61115 0 0 -0.21847 0 0 0.0188 0.03457 0.08783 1.96103 0 -0.04027 0 -1.5107 -0.3173 0.45734 -1.70121
ARG_177 -8.45337 0.37862 7.61771 -0.61925 0.10446 0.34978 2.82893 -3.57665 -2e-05 -3e-05 -2.93717 0.18329 0 0 -0.58224 0 0 0.00776 -0.05009 0.07881 2.47877 0 -0.16333 0 -1.2888 -0.22379 0.44797 -3.41865
THR_178 -7.36337 0.45165 5.78068 -0.19665 0.08688 0.06886 3.50079 -3.37578 -0.0209 -0.22693 -3.50069 -0.06961 0 0 0 0 0 0.00965 0.05774 0.01335 0.05718 0 -0.02526 2.27057 -1.0874 -0.1605 0.31888 -3.41083
ARG_179 -7.88747 0.33285 7.77889 -0.82134 0.1066 0.54299 3.8547 -3.8599 -0.00233 -0.04732 -4.32933 0.38314 0 0 0 -1.65318 0 0.01948 0.05916 0.05405 1.4476 0 -0.1086 0 -1.2888 -0.1186 0.44904 -5.08838
VAL_180 -6.57093 0.67915 4.29545 -0.31637 0.25049 0.07147 3.02171 -2.8661 -0 -0 -2.16101 -0.11212 0 0 0 0 0 0.01106 -0.05318 0.03117 0.06729 0 -0.29675 0 1.9342 -0.28324 0.42231 -1.87541
ALA_181 -6.28346 0.63303 3.43839 -0.02249 0 0 2.60096 -2.78422 -0 -0 -2.47751 -0.34786 0 0 0 0 0 0.01181 0.00705 0 0 0 -0.33108 0 1.8394 -0.30717 0.29998 -3.72317
ASN_182 -7.62876 0.36679 6.94167 -0.21659 0.01386 0.29389 3.3531 -3.67769 -0.00719 -0.14491 -2.85596 -0.31191 0 0 0 0 0 0.01797 0.3292 0.03557 0 2.90386 0.26023 0 -0.93687 -0.16802 0.43283 -0.99893
ALA_183 -5.23982 0.27278 4.84891 -0.02122 0 0 3.02679 -2.80378 -0 -0 -2.70598 -0.37121 0 0 0 0 0 0.01711 0.0504 0 0 0 -0.27062 0 1.8394 -0.16974 0.39784 -1.12916
PHE_184 -9.66808 1.38096 3.88891 -0.51164 0.12774 0.20661 2.96394 -3.14928 -0 -0 -2.23291 -0.16589 0 0 0 0 0 0.02437 -0.03301 0.02959 0 3.26059 -0.14319 0 1.0402 -0.31894 0.68057 -2.61945
PHE_185 -9.6069 0.63631 4.61989 -0.73721 0.02456 0.25098 3.01922 -3.27138 -0 -0 -2.42335 -0.09907 0 0 0 0 0 0.01588 0.03734 0.8101 0 2.09632 -0.33271 0 1.0402 -0.10749 0.739 -3.28831
SER_186 -6.51708 0.30609 6.44527 -0.03329 4e-05 0.06575 2.9536 -3.14049 -0.01166 -0.17526 -2.94699 -0.41589 0 0 0 -0.61743 0 0.00348 0.17031 0.01122 0.72219 0 0.33832 1.722 -0.77834 0.0473 0.40938 -1.4415
PHE_187 -8.73627 0.77561 4.07151 -1.03302 0.08475 0.36316 3.27692 -3.03725 -0 -0 -2.54475 -0.04542 0 0 0 0 0 0.00149 -0.01169 0.28725 0 1.81032 -0.48094 0 1.0402 0.12097 0.30369 -3.75346
PHE_188 -10.8838 0.99857 4.77789 -0.63284 0.1092 0.2969 2.86706 -3.77053 -0 -0 -2.75503 -0.03575 0 0 0 0 0 0.01114 0.23293 0.00143 0 2.57478 0.19391 0 1.0402 -0.09509 0.38643 -4.68256
MET_189 -9.29998 1.05164 6.00461 -0.32922 0.05686 0.07767 3.04162 -3.36727 -0 -0 -2.44903 -0.03437 0 0 0 0 0 0.01261 0.0528 0.12875 1.75431 0 0.0212 0 0.60916 -0.13185 0.54309 -2.25742
ALA_190 -6.10957 0.58789 4.24824 -0.02234 0 0 2.96782 -2.95747 -0 -0 -2.44718 -0.36548 0 0 0 0 0 0.00716 0.04568 0 0 0 -0.32624 0 1.8394 -0.28354 0.40343 -2.41219
VAL_191 -6.1566 0.5119 3.89666 -0.30444 0.20533 0.06919 2.69629 -2.58549 -0 -0 -2.10101 -0.07187 0 0 0 0 0 0.00501 -0.04251 0.00273 0.03462 0 -0.3258 0 1.9342 -0.28422 0.24813 -2.26787
GLY_192 -5.75641 0.23009 4.9921 -5e-05 0 0 2.62611 -2.89355 -0 -0 -2.79188 -0.41843 0 0 0 0 0 0.00469 -0.05205 0 0 0 0.53351 0 0.83697 0.24327 0.21216 -2.23345
ASN_193 -7.87467 0.50909 6.87028 -0.17434 0.02465 0.25432 3.6825 -3.72915 -0 -0 -3.45031 -0.29485 0 0 0 -1.08134 0 0.00833 0.00192 0.00029 0 1.49064 0.5926 0 -0.93687 0.41577 0.25777 -3.43336
VAL_194 -6.0397 0.28949 4.06073 -0.31414 0.23013 0.07301 2.60418 -2.63482 -0 -0 -2.34078 -0.278 0 0 0 0 0 0.01163 -0.06986 0.00652 0.12718 0 -0.32447 0 1.9342 0.11214 0.34967 -2.20288
LEU_195 -5.83177 0.33926 3.68424 -0.47895 0.15257 0.10893 2.20267 -2.43607 -0 -0 -2.0449 0.22424 0 0 0 0 0 0.00748 -0.02043 0.02217 0.4141 0 -0.25451 0 0.18072 -0.19004 0.4722 -3.4481
GLY_196 -5.63828 0.54261 4.50598 -5e-05 0 0 2.35775 -2.86663 -0 -0 -3.0317 -0.40356 0 0 0 0 0 0.02728 -0.05757 0 0 0 0.3559 0 0.83697 0.39401 0.33988 -2.63742
TYR_197 -9.9784 0.98189 4.72927 -0.54338 0.23187 0.25834 2.93119 -3.33776 -0 -0 -2.24541 -0.33297 0 0 0 0 0 0.03886 0.00659 0.06519 0 3.11359 0.01267 0.00028 1.2797 0.42109 0.30652 -2.06086
ALA_198 -3.96532 0.15969 3.59404 -0.02143 0 0 1.7848 -2.21494 -0 -0 -1.10441 -0.34918 0 0 0 0 0 0.01271 0.07945 0 0 0 -0.19477 0 1.8394 -0.26826 0.37817 -0.27005
ALA_199 -4.63029 0.19208 2.98083 -0.02046 0 0 2.09863 -2.15441 -0 -0 -1.33549 -0.32275 0 0 0 0 0 0.00253 -0.01575 0 0 0 0.06802 0 1.8394 -0.083 0.27813 -1.10252
GLY_200 -3.77948 0.19686 3.50795 -4e-05 0 0 1.77793 -1.92766 -0 -0 -1.45734 -0.40705 0 0 0 0 0 0.00901 -0.08426 0 0 0 0.47542 0 0.83697 0.25721 0.27124 -0.32324
SER_201 -2.54247 0.11449 3.47584 -0.02848 0.01423 0.02818 1.35793 -1.60768 -1e-05 -0.00024 -1.75888 -0.12087 0 0 0 0 0 0.02029 -0.07737 0.04623 0.68079 0 -0.20393 0.62884 -0.77834 -0.10395 0.32255 -0.53284
TYR_202 -5.28275 0.38273 4.44227 -0.81565 0.03971 0.16759 2.30078 -2.45096 -0.0024 -0.00668 -1.24259 -0.40387 0 0 0 0 0 0.08256 -0.0194 0.01407 0 2.35412 0.06021 0.00201 1.2797 -0.36607 0.28308 0.81845
THR_203 -3.11095 0.40896 2.91397 -0.12458 0.06505 0.083 1.12375 -1.56915 -1e-05 -0.00024 0.55014 -0.6074 0 0 0 0 0 0.038 0.06515 0.03493 0.06419 0 -0.2457 2.28713 -1.0874 -0.32171 0.4123 0.97944
ASN_204 -4.9494 0.47568 4.58918 -0.18902 0.02517 0.31167 1.35717 -2.17516 -0.03556 -0.14732 -0.95116 -0.919 0 0 0 0 0 0.01739 -0.03525 0.02441 0 1.69038 -0.69895 0 -0.93687 -0.40401 0.48045 -2.4702
LEU_205 -8.39256 1.36332 3.75579 -0.659 0.20951 0.22543 2.50483 -2.5383 -0.00306 -0.01106 -0.92205 0.1141 0 0 0 0 0 0.05276 -0.0507 0.03971 1.06166 0 -0.26661 0 0.18072 -0.32424 0.48086 -3.17889
HIS_206 -8.17201 0.82752 6.81129 -0.80188 0.04052 0.88434 2.38151 -3.3041 -0 -0 -0.92876 -1.25573 0 0 -0.45259 0 0 0.01222 -0.1402 0.04455 0 1.65016 0.10396 0 -0.45461 -0.1282 0.56289 -2.3191
LYS_207 -4.74297 0.4622 4.89785 -0.31309 0.03072 0.15464 1.36346 -2.14021 -0 -0 -0.69524 -0.10061 0 0 0 0 0 0.0125 0.03402 0.03355 1.8576 0 -0.0256 0 -1.5107 -0.24695 0.41078 -0.51806
MET_208 -4.92526 0.67431 2.07174 -0.35019 0.16758 0.02135 1.22963 -1.27073 -0 -0 -0.7443 -0.00329 0 0 0 0 0 0.04244 -0.00987 0.10397 1.18392 0 -0.07859 0 0.60916 -0.37895 0.35556 -1.30152
PHE_209 -7.54422 0.99541 3.00992 -0.57861 0.0547 0.32424 2.76138 -2.26442 -0.01631 -0.15984 -1.84395 -0.11453 0 0 0 0 0 0.12357 0.08937 0.01939 0 2.09176 -0.41827 0 1.0402 -0.26692 0.98495 -1.71218
PRO_210 -3.12944 0.51388 1.55704 -0.0768 0 0.04668 0.5428 -0.72332 -0 -0.00011 0.24546 0.58117 0 0 0 0 0 0.25983 -0.14842 0.00863 0.38796 0 -0.70358 0 -2.4119 -0.13324 1.06846 -2.1149
PHE_211 -3.53898 0.25227 1.63281 -1.148 0.67595 0.74801 0.58797 -1.09602 -0 -0 0.14327 -1.14485 0 0 0 0 0 0.2514 0.03461 0.3268 0 3.48964 -0.26533 0 1.0402 0.11982 1.13899 3.24855
THR_212 -5.57845 0.91598 4.3327 -0.21606 0.20283 0.07908 2.66715 -2.2711 -0.01575 -0.24092 -2.48856 -0.21129 0 0 -0.51209 0 0 0.06314 0.13154 0.00527 0.69882 0 -0.04221 2.27499 -1.0874 0.15542 1.34046 0.20355
MET_213 -5.31466 0.50587 2.52385 -0.28626 0.05657 0.03236 0.61149 -1.50572 -0.00832 -0.07971 -0.56665 -0.01344 0 0 0 0 0 0.02965 0.09677 0.04686 1.42062 0 0.01268 0 0.60916 -0.17266 0.69188 -1.30966
THR_214 -4.69537 0.45027 5.79156 -0.10607 0.08191 0.07832 3.37318 -2.71669 -0.00665 -0.10909 -2.59532 -0.94919 0 0 -0.53625 -0.66832 0 0.01299 0.02618 0.20736 0.25302 0 -0.52751 2.49852 -1.0874 -0.29525 0.40504 -1.11478
LYS_215 -2.36734 0.11071 1.43487 -0.31449 0.02788 0.15224 0.77786 -0.81841 -0 -0 0.45703 -0.0353 0 0 0 0 0 0.00758 -0.11591 0.0003 1.80424 0 -0.03301 0 -1.5107 -0.3468 0.33775 -0.43152
ALA_216 -4.03708 0.60461 1.40294 -0.02869 0.01109 0 1.05324 -1.50981 -0.01772 -0.11448 -0.68958 -0.42785 0 0 -0.53625 0 0 0.00828 0.01641 0 0 0 0.58197 0 1.8394 -0.19036 0.28453 -1.74935
CYS:disulfide_217 -6.18843 0.5041 4.90367 -0.06805 0.00202 0.05506 2.80769 -2.51603 -0 -0 -1.40047 -0.4528 0 0 0 0 0.30498 0.03526 -0.06274 0.05524 0.06083 0 -0.39341 0 3.6196 0.72966 0.33219 2.32838
ASP_218 -5.85841 0.37367 6.6438 -0.23954 0.11694 0.83512 3.27296 -3.17163 -0.01466 -0.11581 -3.35429 -0.75305 0 0 -0.50038 0 0 0.06917 -0.06959 0.01795 0 1.69319 -0.66659 0 -2.3716 0.60993 0.26131 -3.22152
ILE_219 -5.97255 0.39119 3.6184 -0.59095 0.29848 0.17822 1.52934 -2.26418 -0 -0 -0.2397 0.17516 0 0 0 0 0 0.01232 -0.01383 0.04071 1.42952 0 0.12421 0 0.73287 -0.15888 0.39401 -0.31565
TYR_220 -6.72597 0.50381 4.66989 -0.66277 0.04149 0.33968 2.49521 -2.60889 -0 -0 -2.10203 -0.18399 0 0 0 0 0 0.04228 0.09232 0.04358 0 2.49628 -0.01513 4e-05 1.2797 -0.08004 0.46603 0.09149
CYS:disulfide_221 -6.65907 0.85061 5.31478 -0.0559 0.00029 0.03279 2.75837 -2.82888 -0 -0 -2.17913 -0.53778 0 0 -0.50038 0 0.30498 0.10338 0.22731 0.45574 0.56992 0 0.32026 0 3.6196 -0.07285 0.80783 2.53186
ALA_222 -7.13953 0.73683 4.36425 -0.02137 0 0 2.63393 -3.01081 -0.01466 -0.11581 -2.39665 -0.38175 0 0 0 0 0 0.05267 0.17497 0 0 0 -0.16445 0 1.8394 -0.31421 0.80683 -2.95037
ASN_223 -8.73498 0.28454 7.67115 -0.16294 0.00698 0.23421 4.37405 -3.99572 -0.03556 -0.14732 -3.8171 -0.36124 0 0 -0.45259 0 0 0.01657 0.3551 0.01464 0 1.4299 0.30759 0 -0.93687 -0.15171 0.65825 -3.44304
LEU_224 -9.84438 1.22466 4.52143 -0.4805 0.15405 0.12066 3.03035 -3.26012 -0 -0 -2.22354 0.18853 0 0 0 0 0 0.04784 -0.00845 0.39701 0.52414 0 -0.23906 0 0.18072 -0.05953 1.11338 -4.61282
LYS_225 -9.35065 0.92275 9.43353 -0.29403 0.02045 0.12302 4.67688 -4.24116 -0 -0 -6.49895 -0.02706 0 0 -0.51209 -0.55633 0 0.01031 0.00197 0.05602 1.69827 0 -0.01738 0 -1.5107 -0.30704 1.25888 -5.1133
THR_226 -8.1726 1.10812 5.71258 -0.2061 0.1079 0.07485 3.07704 -3.17881 -0.01644 -0.20768 -2.7131 -0.08503 0 0 0 0 0 0.00451 0.04411 0.11494 0.14782 0 -0.00368 2.21816 -1.0874 -0.18671 0.91224 -2.33529
CYS_227 -8.7247 0.93407 4.87838 -0.05055 0 0.01776 3.13546 -2.92024 -0 -0 -3.45026 -0.02811 0 0 0 0 0 0.00345 0.0499 0.00146 0.28109 0 0.27092 0 3.6196 0.10457 0.56324 -1.31396
PHE_228 -10.2736 1.45046 3.94698 -0.48966 0.26935 0.20577 3.05527 -3.30548 -0 -0 -2.28449 -0.08039 0 0 0 0 0 0.00665 0.34045 0.0287 0 3 0.01686 0 1.0402 -0.02789 0.7139 -2.38686
PHE_229 -6.6118 0.44379 4.36866 -0.48618 0.01085 0.1673 2.86716 -2.61402 -0 -0 -3.07689 -0.11479 0 0 0 0 0 0.0048 0.03182 0.15281 0 2.85232 -0.09135 0 1.0402 -0.19698 0.86554 -0.38677
LEU_230 -6.50576 0.42271 4.36069 -0.46184 0.16024 0.10802 2.56364 -2.60612 -0 -0 -2.27751 0.20785 0 0 0 0 0 0.00656 -0.01297 0.06105 0.34514 0 -0.27894 0 0.18072 -0.25343 0.57142 -3.40852
SER_231 -6.04325 0.47205 5.93392 -0.02811 0 0.06461 2.96964 -2.94725 -0.01396 -0.15347 -2.52935 -0.65844 0 0 0 0 0 0.00734 0.01386 2e-05 0.57438 0 0.35755 0.60379 -0.77834 0.05419 0.28209 -1.81871
ILE_232 -6.65207 0.36456 4.31269 -0.49931 0.35661 0.10342 2.5666 -2.63534 -0 -0 -2.18609 -0.12246 0 0 0 0 0 0.01549 -0.06138 0.00188 0.63489 0 -0.40242 0 0.73287 0.18206 0.33224 -2.95576
THR_233 -4.89578 0.27041 5.23393 -0.1984 0.10157 0.06934 2.63257 -2.58096 -0 -0 -2.99107 0.0198 0 0 0 0 0 0.00551 0.00742 0.01335 0.05879 0 0.01672 2.28318 -1.0874 0.07375 0.38054 -0.58673
LEU_234 -6.48313 0.36405 4.28009 -0.66099 0.14858 0.23752 2.45359 -2.65581 -0.00961 -0.05694 -2.22939 0.08022 0 0 0 0 0 0.00454 -0.02645 0.01378 0.85614 0 -0.22365 0 0.18072 0.05405 0.26888 -3.40383
LEU_235 -7.36536 0.38141 4.62601 -0.63959 0.10184 0.21753 3.1155 -2.94167 -0 -0 -3.8519 0.06809 0 0 0 0 0 0.01085 -0.01197 0.03325 0.82377 0 -0.18725 0 0.18072 -0.00263 0.35047 -5.09094
LEU_236 -5.48477 0.3627 5.06392 -0.48622 0.21475 0.11361 2.58607 -2.6352 -0.01875 -0.08342 -2.61138 0.24808 0 0 0 0 0 0.01861 -0.03785 0.01747 0.38579 0 -0.27121 0 0.18072 -0.08597 0.50498 -2.01809
ILE_237 -4.66426 0.23568 4.53242 -0.49939 0.3596 0.09857 2.30993 -2.32087 -0 -0 -2.74748 0.09851 0 0 0 0 0 0.02544 -0.03677 0.03338 0.47759 0 -0.43842 0 0.73287 -0.07103 0.43657 -1.43766
VAL_238 -5.84083 0.39885 4.47168 -0.30688 0.22196 0.06886 2.21606 -2.6234 -0 -0 -2.35122 -0.11964 0 0 0 0 0 0.00419 -0.0224 0.02414 0.08938 0 -0.39917 0 1.9342 0.07621 0.2394 -1.91861
THR_239 -6.63147 0.43823 5.07014 -0.20598 0.14476 0.07542 3.1471 -2.81729 -0.00961 -0.05694 -3.56952 -0.05158 0 0 0 0 0 0.02598 -0.02418 0.0296 0.07205 0 -0.0255 2.26958 -1.0874 0.08277 0.27492 -2.84893
VAL_240 -5.80945 0.41344 4.18845 -0.31278 0.21789 0.07052 2.49771 -2.58112 -0 -0 -2.19422 -0.12728 0 0 0 0 0 0.02257 -0.06542 0.0001 0.07862 0 -0.32157 0 1.9342 0.01686 0.30964 -1.66185
THR_241 -4.08746 0.15036 5.00816 -0.20207 0.13087 0.07333 2.38854 -2.3578 -0.01875 -0.08342 -3.11534 -0.05846 0 0 0 0 0 0.02262 -0.01728 0.02506 0.05873 0 0.00126 2.26792 -1.0874 0.02551 0.27832 -0.59731
SER_242 -5.15986 0.16534 5.61974 -0.02876 0 0.06653 2.58109 -2.70965 -0.01322 -0.12053 -2.23486 -0.59813 0 0 0 0 0 0.0233 -0.01738 0.00782 0.62715 0 0.34719 0.60007 -0.77834 0.23736 0.21477 -1.17036
LEU_243 -7.00818 0.36885 4.07754 -0.4605 0.1191 0.11237 2.54845 -2.62444 -0 -0 -1.96721 0.19634 0 0 -1.10826 0 0 0.02233 0.02713 0.01116 0.31339 0 -0.28901 0 0.18072 -0.00946 0.35216 -5.1375
TRP_244 -4.19506 0.22127 3.15211 -0.69435 0.16736 0.3736 1.36457 -1.87187 -0.01128 -0.11325 -0.49004 -0.39365 0 0 0 0 0 0.00723 -0.02085 0.00404 0 2.86583 0.0619 0 1.6906 -0.15587 0.38528 2.34757
TYR_245 -5.31062 0.31117 3.63044 -0.91053 0.04253 0.38332 1.66886 -1.95059 -5e-05 -0.00012 -1.42627 -0.24573 0 0 0 0 0 0.01543 0.04191 3e-05 0 2.2353 -0.08652 0.00103 1.2797 0.04667 0.35384 0.0798
VAL_246 -6.65704 0.66163 1.74233 -0.29238 0.26614 0.06635 1.52087 -1.9238 -0 -0 -0.9215 -0.21663 0 0 0 0 0 0.04903 -0.04244 0.09109 0.15022 0 -0.53493 0 1.9342 -0.15285 0.42838 -3.83132
ASN_247 -1.94068 0.0454 1.6496 -0.1836 0.04174 0.25414 0.11088 -0.91042 -0.0337 -0.24697 0.28855 -0.41886 0 0 0 0 0 0.05103 -0.00435 0.02396 0 2.01665 0.19117 0 -0.93687 -0.17714 0.38234 0.20287
ASP_248 -6.28914 1.03125 8.22185 -0.18533 0.0147 0.58757 3.73285 -3.3889 -0.01618 -0.11468 -6.87954 -1.07648 0 0 -2.37736 0 0 0.04185 -0.06193 0.00444 0 2.08418 -0.43741 0 -2.3716 -0.01247 0.74229 -6.75006
LYS_249 -2.03529 0.28883 3.77069 -0.46852 0.14851 0.26601 1.0678 -1.56344 -0.0062 -0.01898 -3.51236 0.26168 0 0 0 0 0 0.01558 0.0105 0.04194 3.03913 0 0.00376 0 -1.5107 -0.33311 0.70294 0.16878
GLN_250 -3.99944 0.19668 3.47859 -0.34347 0.04969 0.18961 0.86462 -1.67983 -4e-05 -0.00012 -1.1615 -0.09422 0 0 -0.58319 0 0 0.01382 -0.05067 0.08354 0 2.77973 0.09913 0 -0.18838 -0.49293 0.26019 -0.57819
TRP_251 -8.65055 0.84408 3.57386 -1.11454 0.03588 0.24533 0.93274 -2.11776 -0.02423 -0.22851 0.12528 -0.64118 0 0 0 0 0 0.05494 -0.03944 0.01358 0 2.95613 -0.25835 0 1.6906 -0.26743 0.3775 -2.49207
SER_252 -2.29328 0.35728 1.8024 -0.03139 0.00159 0.05447 0.29316 -0.93611 -4e-05 -0.00012 0.41566 -0.83545 0 0 0 0 0 0.0215 -0.04692 0.00394 0.54 0 0.48931 0.60667 -0.77834 0.71074 0.95985 1.33492
PRO_253 -4.28023 0.94157 1.83485 -0.21007 0.01413 0.1546 0.40461 -0.67802 -0 -0 0.51524 -0.04009 0 0 0 0 0 0.09774 0.02106 0.0165 0.50591 0 -0.95561 0 -2.4119 0.57008 1.30305 -2.19657
PRO_254 -4.77431 1.12616 3.1919 -0.21028 0.01266 0.15471 1.11515 -1.15123 -0.01143 -0.08675 -0.34386 0.02472 0 0 0 0 0 0.10381 0.22216 0.01343 0.3475 0 -0.84412 0 -2.4119 -0.41424 1.58014 -2.35579
PRO_255 -3.02429 0.3739 2.72568 -0.13432 0.00113 0.09723 0.81795 -1.01162 -0.00716 -0.02854 -1.3033 0.20118 0 0 -0.34682 0 0 0.04041 -0.06778 0.04247 0.1968 0 -1.01216 0 -2.4119 -0.61164 1.13563 -4.32716
ARG_256 -5.30766 0.31198 5.27221 -0.67113 0.10128 0.47441 0.68555 -1.84699 -0.01144 -0.08682 -0.54337 0.11475 0 0 0 0 0 0.00632 0.0085 0.0988 2.32368 0 -0.23006 0 -1.2888 -0.53217 0.28602 -0.83494
ASN_257 -3.93411 0.31256 4.81193 -0.22564 0.01052 0.3288 2.1183 -2.17696 -0.04168 -0.25349 -2.0168 -0.49479 0 0 -1.22109 0 0 0.01278 -0.02429 0.05181 0 2.92601 0.25502 0 -0.93687 -0.19577 0.19216 -0.50162
ALA_258 -2.26787 0.11505 2.64865 -0.02361 0 0 0.84792 -1.30069 -0 -0 0.53286 -0.37039 0 0 0 0 0 0.00885 -0.09604 0 0 0 -0.42294 0 1.8394 -0.35764 0.15025 1.30377
ASP_259 -2.132 0.19373 2.55588 -0.12273 0.03296 0.38288 0.87282 -1.23159 -0 -0 -0.67762 -0.23705 0 0 -1.22109 0 0 0.01615 -0.06887 0.00028 0 2.45924 -0.40311 0 -2.3716 -0.6407 0.18179 -2.41062
ASP_260 -5.2752 0.30982 7.56742 -0.16137 0.00731 0.48939 3.51129 -3.09528 -0.04168 -0.25349 -4.40221 -0.94068 0 0 -0.94077 0 0 0.00688 -0.0585 0.08657 0 3.18294 0.04366 0 -2.3716 -0.67211 0.25955 -2.74808
ASP_261 -3.07132 0.26525 4.29786 -0.11084 0.00335 0.33477 2.051 -1.94207 -0.01098 -0.0509 -2.06915 -0.61136 0 0 0 -0.59693 0 0.05505 -0.09715 1e-05 0 1.72821 -0.00394 0 -2.3716 -0.34274 0.56047 -1.98304
GLU_262 -3.59421 0.28914 5.00005 -0.39894 0.02847 0.74895 2.47326 -1.97148 -0 -0 -3.37632 -0.4597 0 0 -0.94077 -1.12881 0 0.05328 -0.09812 0.22899 0 3.85133 -0.28155 0 -2.7348 -0.39236 0.61652 -2.08706
LYS_263 -4.99116 0.37694 6.09465 -0.32125 0.04956 0.18272 1.86695 -2.44713 -1e-05 -8e-05 -1.80725 -0.24289 0 0 0 0 0 0.00971 -0.04895 0.0224 1.77304 0 -0.05791 0 -1.5107 -0.60055 0.45471 -1.1972
THR_264 -2.61196 0.09486 3.0238 -0.11719 0.09467 0.07614 1.45503 -1.54434 -0.01098 -0.0509 -0.99079 -0.52496 0 0 0 0 0 0.02029 -0.03014 0.18813 0.04914 0 -0.46252 2.25161 -1.0874 -0.34852 0.36259 -0.16344
SER_265 -0.89417 0.03956 1.1517 -0.02697 0 0.06202 0.27514 -0.48262 -0.00204 -0.01481 -0.23174 -0.56349 0 0 0 0 0 0.0106 0.00852 0.01221 0.20602 0 -0.40947 0.60225 -0.77834 -0.34004 0.15248 -1.2232
SER_266 -1.86245 0.04656 1.43347 -0.01798 0 0.02876 0.5908 -0.69247 -0.00204 -0.01481 -0.41377 -1.00609 0 0 -0.12525 0 0 0.0241 -0.01161 0.00283 1.08009 0 -0.4844 0.60316 -0.77834 0.07657 0.11877 -1.40409
VAL_267 -4.07063 0.45755 3.01574 -0.28836 0.16711 0.0635 1.72599 -1.71909 -0.03192 -0.15604 -1.37463 0.06072 0 0 -0.12525 0 0 0.00805 -0.05988 0.00245 0.06921 0 -0.32327 0 1.9342 0.10609 0.98074 0.44229
PRO_268 -2.21446 0.37567 1.69558 -0.0626 1e-05 0.04084 0.75294 -0.80679 -0 -0 0.94102 0.60017 0 0 0 0 0 0.13735 0.18006 0.0662 0.03605 0 0.10168 0 -2.4119 0.71633 1.31981 1.46797
LEU_269 -6.4846 0.69309 1.67518 -0.73538 0.41906 0.32233 1.31436 -1.75285 -0 -0 0.20369 0.22508 0 0 0 0 0 0.2438 0.20429 0.14997 0.70741 0 -0.2096 0 0.18072 1.11366 0.82441 -0.90537
PHE_270 -7.6569 0.77085 2.64187 -0.71286 0.08868 0.36951 2.02917 -2.1655 -0 -0 -0.77036 0.02371 0 0 0 0 0 0.10636 0.20806 0.03657 0 2.12033 0.02051 0 1.0402 -0.02367 1.03286 -0.84059
GLY_271 -3.88564 0.21592 4.75529 -5e-05 0 0 2.12863 -2.34 -0 -0 -2.89208 -0.42724 0 0 0 0 0 0.10493 -0.06323 0 0 0 0.28641 0 0.83697 0.30944 0.81482 -0.15582
GLU_272 -5.93935 0.36876 5.92707 -0.47346 0.36964 1.49865 2.23842 -2.8557 -0.05684 -0.31296 -0.35656 -2.91998 0 0 0 0 0 0.06863 0.03121 0.09097 0 3.94514 -0.22325 0 -2.7348 0.30912 0.41609 -0.6092
ILE_273 -8.36117 0.50927 2.88749 -0.49176 0.37603 0.09526 2.4036 -2.51902 -0.02492 -0.15692 -0.69676 0.12046 0 0 0 0 0 0.00187 -0.06659 0.00508 0.47615 0 -0.48991 0 0.73287 -0.11811 0.35164 -4.96545
PHE_274 -7.51804 0.57034 5.09269 -0.55389 0.32253 0.26089 2.86487 -2.8901 -0 -0 -3.25014 -0.2693 0 0 0 0 0 0.01584 0.02525 0.12523 0 3.10066 0.13819 0 1.0402 -0.03082 0.32206 -0.63354
GLY_275 -4.13324 0.64655 4.92122 -5e-05 0 0 2.74033 -2.48248 -0 -0 -1.75582 -0.42666 0 0 0 0 0 0.0577 -0.06965 0 0 0 0.26146 0 0.83697 0.41246 0.30686 1.31566
ALA_276 -5.03948 0.61679 3.11245 -0.02254 0 0 2.27078 -2.36058 -0 -0 -1.30144 -0.36398 0 0 0 0 0 0.02146 -0.02118 0 0 0 -0.2987 0 1.8394 0.31637 0.29578 -0.93486
PHE_277 -9.23755 1.12316 2.84513 -0.52521 0.29666 0.23223 2.37653 -2.68438 -0.00871 -0.04366 -1.20631 -0.10202 0 0 0 0 0 0.02517 -0.03403 0.00328 0 3.09232 -0.05735 0 1.0402 -0.27399 0.5426 -2.59593
LYS_278 -8.03511 0.90785 7.05861 -0.38899 0.03807 0.19493 2.96349 -2.93104 -0.01858 -0.11981 -2.71974 0.05715 0 0 0 0 0 0.04298 -0.02187 0.18454 1.56685 0 -0.02715 0 -1.5107 -0.38819 0.85738 -2.28933
VAL_279 -3.70263 0.34337 2.78871 -0.31825 0.21367 0.07284 1.50889 -1.64762 -0 -0 -1.22133 -0.19753 0 0 0 0 0 0.09071 0.03945 0.02835 0.1241 0 0.3097 0 1.9342 -0.3419 0.60703 0.63175
MET_280 -9.37774 1.12772 4.33472 -0.40717 0.20928 0.11905 1.79803 -2.26304 -0.00871 -0.04366 -1.49859 0.19801 0 0 -0.22441 0 0 0.02856 -0.02349 0.08489 1.26308 0 0.06196 0 0.60916 -0.20262 0.38949 -3.82548
LYS_281 -3.89735 0.29271 3.6916 -0.50387 0.15503 0.30316 1.67798 -1.58081 -0 -0 -1.50538 0.17147 0 0 0 0 0 0.0073 0.15967 0.01957 1.80038 0 -0.08023 0 -1.5107 -0.21347 0.40352 -0.60943
ARG_282 -6.36448 0.81762 5.64073 -0.58559 0.14478 0.36831 2.71422 -2.48782 -0.00596 -0.03981 -1.59666 0.291 0 0 0 0 0 0.06389 -0.02774 0.06357 2.04216 0 -0.22902 0 -1.2888 5.66935 1.62629 6.81604
PRO_283 -5.9103 0.76932 3.09873 -0.06896 0 0.0426 1.26519 -1.42113 -0 -0 -1.14344 0.62409 0 0 0 0 0 0.03987 -0.16857 0.00309 0.20452 0 -0.24296 0 -2.4119 5.71653 1.77388 2.17056
MET_284 -8.8346 0.86417 4.40359 -0.61379 0.08268 0.33361 2.55439 -2.53707 -0 -0 -1.76145 -0.31357 0 0 0 0 0 0.02661 0.07333 0.01391 3.10825 0 0.04265 0 0.60916 0.1383 0.48492 -1.32492
TRP_285 -14.7214 1.31231 6.50537 -0.98162 0.12647 0.32449 3.65269 -4.3851 -0 -0 -2.71329 -0.41695 0 0 -0.22441 0 0 0.01665 -0.02377 0.0226 0 2.00416 -0.0454 0 1.6906 -0.00165 0.50704 -7.35123
MET_286 -9.39469 0.80805 5.38631 -0.54406 0.23388 0.34027 2.79948 -3.00471 -0 -0 -2.45453 -0.09656 0 0 0 0 0 0.01593 0.10292 0.49834 2.34085 0 -0.05554 0 0.60916 -0.19089 0.56291 -2.04287
LEU_287 -9.75919 0.83721 4.35145 -0.69588 0.27209 0.25704 3.33241 -3.21086 -0.00596 -0.03981 -3.14202 0.11734 0 0 0 0 0 0.0145 0.01775 0.01011 0.92236 0 -0.24562 0 0.18072 -0.17361 0.44992 -6.51004
LEU_288 -8.17222 0.62876 3.66747 -0.46828 0.16618 0.10933 2.74011 -2.85353 -0 -0 -2.71231 0.22385 0 0 0 0 0 0.00763 0.00868 0.039 0.33105 0 -0.27236 0 0.18072 -0.2639 0.37109 -6.26874
ILE_289 -5.92891 0.33002 4.28119 -0.48524 0.31123 0.09779 2.55181 -2.58169 -0 -0 -1.95395 0.06276 0 0 0 0 0 0.00716 -0.06257 0.04017 0.49341 0 -0.4724 0 0.73287 -0.1227 0.33212 -2.36692
VAL_290 -7.97537 0.58473 3.81579 -0.31035 0.19017 0.07027 3.16781 -2.96483 -0 -0 -2.49579 -0.14023 0 0 0 0 0 0.01819 -0.06285 0.00202 0.08439 0 -0.28137 0 1.9342 -0.02665 0.28198 -4.10789
THR_291 -7.36765 0.37062 5.68103 -0.19916 0.08246 0.07171 3.24038 -3.1655 -0.00646 -0.06834 -3.52743 -0.04253 0 0 0 0 0 0.01137 -0.01545 0.03413 0.0621 0 -0.02449 2.29359 -1.0874 0.00989 0.28066 -3.36647
ALA_292 -5.32536 0.46 4.3606 -0.02247 0 0 2.95826 -2.72327 -0 -0 -2.62033 -0.36309 0 0 0 0 0 0.02136 -0.02232 0 0 0 -0.27931 0 1.8394 -0.17517 0.27528 -1.61642
LEU_293 -7.89819 1.40229 4.43979 -0.70381 0.27979 0.2498 2.89054 -3.00459 -0 -0 -1.92605 0.16951 0 0 0 0 0 0.01189 0.12631 0.07761 0.95048 0 -0.25068 0 0.18072 -0.33564 0.69357 -2.64668
ASN_294 -7.92066 0.50881 7.02113 -0.33647 0.00832 0.6412 3.61279 -3.7424 -0.00646 -0.06834 -2.37126 -0.13794 0 0 0 -0.6812 0 0.03897 -0.01088 0.00018 0 2.77995 0.44209 0 -0.93687 -0.02341 0.70446 -0.47797
TRP_295 -11.9265 1.40847 4.52804 -1.08424 0.08275 0.39854 3.0395 -3.55314 -0.00827 -0.07019 -2.6605 -0.41288 0 0 0 0 0 0.02394 0.21403 0.24999 0 1.60784 -0.01596 0 1.6906 -0.04526 1.05198 -5.4813
ILE_296 -7.03854 1.26471 3.08722 -0.63457 0.38148 0.20155 2.36588 -2.40743 -0 -0 -1.24378 0.17169 0 0 0 0 0 0.0459 0.19347 0.78982 0.93423 0 0.02806 0 0.73287 -0.201 1.61459 0.28616
ALA_297 -6.27287 1.00543 2.16577 -0.02176 0 0 2.11981 -2.56714 -0 -0 -0.92902 -0.33019 0 0 0 0 0 0.02206 0.01639 0 0 0 -0.07856 0 1.8394 -0.18513 0.97192 -2.24389
TRP_298 -12.7369 1.45077 3.97146 -1.18239 0.22916 0.33763 3.66466 -3.34402 -0.00567 -0.05167 -3.62461 -0.51119 0 0 0 -0.47079 0 0.00353 0.15295 0.41788 0 1.91481 0.00064 0 1.6906 -0.07108 1.06518 -7.09905
PHE_299 -11.3323 1.62545 4.10633 -0.64032 0.16942 0.27352 3.01333 -3.16305 -0 -0 -2.81427 -0.06439 0 0 0 0 0 0.03324 0.05036 0.10638 0 2.93696 -0.02683 0 1.0402 5.74983 2.16949 3.23333
PRO_300 -6.69619 1.60348 2.99095 -0.07854 1e-05 0.04733 1.28554 -1.60947 -0 -0 -0.6844 0.62285 0 0 0 0 0 0.19366 -0.12871 0.01113 0.42103 0 -0.56379 0 -2.4119 5.57176 1.60356 2.17828
PHE_301 -8.60206 1.0974 3.96871 -0.7815 0.07292 0.21186 3.14708 -2.73864 -0.00238 -0.02728 -2.49941 -0.06053 0 0 0 0 0 0.05939 0.12802 0.00472 0 2.44131 -0.11825 0 1.0402 0.2551 0.69556 -1.70779
LEU_302 -5.89369 0.32921 2.71266 -0.48403 0.17499 0.11591 1.33917 -1.87156 -0.00141 -0.00671 -0.09466 0.26534 0 0 0 0 0 0.01453 -0.04922 0.14165 0.29052 0 -0.26201 0 0.18072 0.24692 0.65338 -2.19828
LEU_303 -6.04295 0.47727 2.09943 -0.48927 0.15219 0.13445 1.4234 -1.73402 -0.0232 -0.19623 -1.13443 0.14876 0 0 0 0 0 0.06358 0.03126 0.03482 0.18019 0 -0.19958 0 0.18072 -0.33842 0.61332 -4.6187
PHE_304 -6.74177 0.61324 4.94715 -0.559 0.02744 0.32771 3.07216 -2.82886 -4e-05 -0.00044 -3.13315 0.12801 0 0 0 0 0 0.03373 -0.0442 0.003 0 2.17573 -0.26096 0 1.0402 0.16341 0.76193 -0.27473
ASP_305 -6.76022 0.44864 8.05036 -0.14633 0.01184 0.51601 4.23442 -3.61483 -0.0015 -0.00785 -5.57238 -1.25124 0 0 -0.66567 -0.39956 0 0.03102 -0.00721 0.02604 0 4.38242 0.06874 0 -2.3716 0.45521 0.80229 -1.7714
THR_306 -4.39656 0.49806 4.62001 -0.21032 0.13042 0.07464 1.98367 -2.34345 -0.00238 -0.02728 -3.92697 -0.0276 0 0 -0.66567 -0.39956 0 0.0486 -0.04547 0.00332 0.1461 0 0.07675 2.39142 -1.0874 0.10556 0.67145 -2.38265
ASP_307 -5.2708 0.2367 6.83473 -0.11194 0.00216 0.34463 3.7119 -3.11567 -0.01762 -0.1457 -4.87512 -0.48252 0 0 0 -0.79277 0 0.02814 0.4499 0.13717 0 2.59318 -0.26568 0 -2.3716 -0.18043 0.3722 -2.91914
TRP_308 -12.488 1.06013 6.00982 -1.11151 0.04181 0.424 3.87349 -4.00166 -0.00805 -0.06013 -4.00804 -0.46093 0 0 0 -0.19828 0 0.00978 0.0613 0.27615 0 2.11866 -0.30025 0 1.6906 -0.13249 0.45079 -6.75282
MET_309 -10.0782 0.74984 5.2028 -0.54188 0.19928 0.13765 3.02177 -3.1624 -4e-05 -0.00044 -2.85393 0.04187 0 0 0 0 0 0.00896 0.00626 0.16326 1.16072 0 0.04177 0 0.60916 0.08164 0.43865 -4.77324
GLY_310 -5.10454 0.32194 4.57252 -4e-05 0 0 2.06521 -2.58718 -0 -0 -0.93373 -0.38029 0 0 0 0 0 0.02853 0.07757 0 0 0 0.27296 0 0.83697 0.58308 0.29458 0.04756
ARG_311 -7.32812 0.54216 8.44298 -0.67264 0.16473 0.46303 3.59732 -3.71351 -0.06367 -0.28092 -4.646 0.11652 0 0 0 -1.01693 0 0.04839 -0.00259 0.14345 2.00354 0 -0.09487 0 -1.2888 0.61362 0.8924 -2.07991
GLU_312 -5.90284 0.29736 6.89952 -0.19769 0.05062 0.28191 3.4555 -3.15085 -0.03806 -0.25388 -5.7213 -0.48437 0 0 -1.49562 -0.67612 0 0.02466 0.14181 0.05793 0 4.06088 -0.14386 0 -2.7348 0.1448 1.1229 -4.26151
VAL_313 -7.42079 0.61935 1.64416 -0.28467 0.161 0.05672 1.61499 -2.09441 -0 -0 -0.70993 -0.10395 0 0 0 0 0 0.00755 0.0578 0.01183 0.04391 0 -0.48664 0 1.9342 0.26317 0.5365 -4.14921
PHE_314 -9.46348 0.78674 3.55167 -0.57607 0.21898 0.24581 1.69746 -2.39594 -0.01272 -0.12471 -1.49731 -0.04951 0 0 0 0 0 0.0065 -0.03822 0.28631 0 3.78957 -0.04595 0 1.0402 0.23433 0.30316 -2.04319
GLY_315 -3.33582 0.17166 3.64569 -0.00028 0 0 1.45433 -1.88182 -0.01252 -0.07404 -0.34438 -0.16278 0 0 0 0 0 0.01353 -0.08803 0 0 0 -1.50561 0 0.83697 0.14177 0.18506 -0.95628
GLY_316 -2.64782 0.27724 2.15406 -0.00061 0 0 0.90258 -1.17904 -0.01384 -0.04677 -0.50701 -0.23052 0 0 0 0 0 0.01238 -0.09829 0 0 0 -1.53626 0 0.83697 0.37138 0.09441 -1.61114
ASP_317 -5.36376 0.37222 6.98546 -0.10328 0.00496 0.30447 3.58665 -3.01859 -0.01131 -0.08779 -4.0116 -1.25643 0 0 -1.18416 -0.58116 0 0.04241 -0.01931 0.00214 0 2.23941 -0.19921 0 -2.3716 0.30229 0.20409 -4.16409
SER_318 -2.80037 0.22109 3.18775 -0.03091 0.00019 0.05442 1.08876 -1.37124 -0.04626 -0.21541 -1.46326 -0.96453 0 0 -0.83807 0 0 0.01425 -0.00624 0.01821 0.30109 0 -0.28302 0.62146 -0.77834 -0.31929 0.28077 -3.32896
ASP_319 -2.84593 0.23458 4.07449 -0.10803 0.00853 0.31739 1.65566 -1.734 -0.03295 -0.24335 -1.48157 -1.18416 0 0 -0.61559 0 0 0.00583 0.0245 0.01146 0 2.17042 0.08163 0 -2.3716 -0.13447 0.26324 -1.90392
GLY_320 -1.54306 0.16848 2.56956 -0.00027 0 0 0.90934 -1.071 -0.01368 -0.1305 -1.74184 -0.23386 0 0 -0.61559 0 0 0.00418 -0.07433 0 0 0 -1.50906 0 0.83697 0.33872 0.25407 -1.85186
ASN_321 -4.21889 0.39608 5.155 -0.22899 0.00882 0.3395 2.74392 -2.36477 -0.01926 -0.11285 -2.61298 -0.44658 0 0 -1.14361 0 0 0.00189 -0.05104 0.0383 0 2.68731 0.33545 0 -0.93687 0.06625 0.26263 -0.10071
GLU_322 -3.55529 0.20442 4.23583 -0.45488 0.20939 1.41451 1.77995 -1.95111 -0.02192 -0.14248 -1.28926 -3.01067 0 0 0 0 0 0.01022 0.0102 0.00339 0 3.81921 -0.29878 0 -2.7348 -0.30508 0.24954 -1.82761
ARG_323 -6.95229 0.55733 6.46059 -0.77559 0.16041 0.52889 3.45773 -3.04507 -0.02192 -0.14248 -3.48631 -0.02949 0 0 -2.25478 0 0 0.00508 0.01075 0.08081 3.36353 0 -0.16464 0 -1.2888 -0.46734 0.61565 -3.38795
SER_324 -6.42978 0.43829 6.95723 -0.02556 0 0.05838 4.08608 -3.40761 -0.01252 -0.07404 -2.70672 -0.59244 0 0 -0.34609 0 0 0.0039 -0.00675 0.00471 0.75299 0 0.32824 0.60988 -0.77834 -0.11266 0.69244 -0.5604
LYS_325 -6.92451 0.47466 7.76218 -0.30341 0.03021 0.13471 3.09263 -3.43956 -0 -0 -3.08168 0.0092 0 0 0 0 0 0.00756 0.04647 0.01876 1.73457 0 0.00961 0 -1.5107 -0.10493 0.28178 -1.76244
LYS_326 -5.16913 0.30745 5.41042 -0.42699 0.06734 0.24178 2.59024 -2.54386 -0 -0 -2.04405 -0.13707 0 0 0 0 0 0.00669 -0.00367 0.02699 2.0488 0 0.05783 0 -1.5107 -0.27871 0.22506 -1.13159
LEU_327 -8.96753 0.54141 5.72561 -0.47494 0.16835 0.11378 2.95492 -3.49465 -0 -0 -2.67986 0.20989 0 0 0 0 0 0.01459 0.10942 0.02732 0.3305 0 -0.27974 0 0.18072 -0.24158 0.32743 -5.43438
TYR_328 -9.99026 0.55878 7.08729 -0.91769 0.04255 0.31229 3.55621 -4.12945 -0.01489 -0.10654 -3.8366 -0.31588 0 0 0 -0.357 0 0.02403 0.01069 0.03573 0 1.79013 -0.40151 0.02725 1.2797 -0.12723 0.39929 -5.07313
SER_329 -4.79699 0.29502 5.57296 -0.02855 0 0.06589 2.72068 -2.71785 -0 -0 -2.49327 -0.53103 0 0 0 0 0 0.01226 0.02576 0.00624 0.83056 0 0.32107 0.60129 -0.77834 0.07104 0.28445 -0.53882
LEU_330 -6.85708 0.41416 5.25316 -0.48217 0.20027 0.11388 2.71203 -2.86244 -0.01471 -0.14146 -2.50556 0.2196 0 0 0 0 0 0.0012 0.07947 0.03745 0.33706 0 -0.27503 0 0.18072 -0.13022 0.2594 -3.46027
GLY_331 -5.81636 0.57957 5.1418 -5e-05 0 0 2.43174 -2.94975 -0 -0 -2.98379 -0.41799 0 0 0 0 0 0.00542 0.13139 0 0 0 0.5527 0 0.83697 0.09654 0.30561 -2.08619
VAL_332 -5.98354 0.51252 4.21771 -0.30298 0.16207 0.06775 2.62895 -2.75307 -0 -0 -2.1431 -0.08136 0 0 0 0 0 0.00335 -0.01801 0.03074 0.05878 0 -0.28544 0 1.9342 0.20915 0.26999 -1.47229
GLN_333 -4.93868 0.30266 5.16572 -0.27233 0.05467 0.2128 2.60123 -2.68485 -0.01471 -0.14146 -2.1956 -0.48938 0 0 0 0 0 0.00722 0.06379 0.04595 0 2.75547 -0.11945 0 -0.18838 -0.18874 0.26698 0.2429
SER_334 -5.33144 0.31625 5.20386 -0.02726 0 0.06307 3.13917 -2.72337 -0 -0 -2.5865 -0.58924 0 0 0 0 0 0.03994 0.05669 0.02534 0.72347 0 0.33173 0.61499 -0.77834 -0.0292 0.23453 -1.3163
GLY_335 -4.68986 0.2644 4.77615 -5e-05 0 0 2.75141 -2.58119 -0 -0 -2.22243 -0.42867 0 0 0 0 0 0.02439 0.04118 0 0 0 0.5035 0 0.83697 0.36662 0.24087 -0.1167
ALA_336 -4.98417 0.53266 4.19828 -0.02158 0 0 2.64419 -2.56322 -0 -0 -1.97643 -0.37053 0 0 0 0 0 0.0113 0.14064 0 0 0 -0.31079 0 1.8394 -0.01305 0.31126 -0.56204
MET_337 -6.99752 0.46197 4.48716 -0.93534 0.2764 0.43932 2.94704 -2.61304 -0 -0 -2.17782 -0.58582 0 0 0 0 0 0.04427 0.29722 0.53905 3.28258 0 -0.11551 0 0.60916 -0.38306 0.4765 0.05257
GLY_338 -5.77038 0.61032 4.90453 -5e-05 0 0 2.75048 -2.84274 -2e-05 -0.00058 -3.12656 -0.43937 0 0 0 0 0 0.03758 -0.03413 0 0 0 0.39075 0 0.83697 0.35662 0.4516 -1.87499
LEU_339 -7.30175 0.45765 5.37921 -0.49382 0.25348 0.12217 2.98361 -3.04821 -0.00843 -0.08165 -3.24451 0.22965 0 0 0 0 0 0.02216 0.18068 0.01392 0.27403 0 -0.29606 0 0.18072 0.27559 0.47549 -3.62607
MET_340 -8.75312 0.64372 5.42508 -0.33143 0.1207 0.02414 3.14362 -3.00917 -0 -0 -2.09204 -0.08858 0 0 0 0 0 0.00442 0.04922 0.283 1.1184 0 0.04932 0 0.60916 -0.19615 0.6695 -2.33022
PHE_341 -7.72563 0.60388 4.4257 -0.54086 0.05262 0.22106 2.82012 -2.89976 -0.00123 -0.02019 -2.33023 -0.11623 0 0 0 0 0 0.0078 0.02965 0.00186 0 2.85547 0.02473 0 1.0402 -0.11696 0.56187 -1.10613
ASN_342 -7.74189 0.46302 7.54668 -0.27952 0.00204 0.50857 3.63963 -3.84657 -0.01375 -0.18058 -3.44194 -0.42615 0 0 -0.79534 0 0 0.00338 0.00893 0.01978 0 3.15891 0.59181 0 -0.93687 0.21016 0.54179 -0.9679
SER_343 -6.31612 0.4804 6.02768 -0.03153 2e-05 0.02163 3.27321 -3.05923 -0.00473 -0.08788 -3.27091 0.04238 0 0 0 0 0 0.00526 0.08674 0.06068 0.53979 0 0.27592 1.73768 -0.77834 0.23538 0.50985 -0.25212
ILE_344 -5.46481 0.32205 4.48433 -0.48592 0.27392 0.09701 2.35706 -2.50943 -0 -0 -2.06387 0.0668 0 0 0 0 0 0.00468 0.01475 0.06746 0.51505 0 -0.4478 0 0.73287 -0.06623 0.37223 -1.72984
VAL_345 -6.90691 0.40091 4.85533 -0.31297 0.19666 0.07235 3.23553 -2.98214 -0 -0 -2.63891 -0.17951 0 0 0 0 0 0.00258 -0.02091 0.00411 0.09752 0 -0.25416 0 1.9342 -0.0598 0.3393 -2.21682
LEU_346 -9.03043 1.01885 5.02322 -0.67594 0.22153 0.21997 3.3542 -3.46185 -0 -0 -3.31948 0.12222 0 0 0 0 0 0.00495 0.01563 0.03565 0.82335 0 -0.1777 0 0.18072 -0.01948 0.46624 -5.19837
GLY_347 -4.31522 0.34398 4.33191 -5e-05 0 0 2.02852 -2.36581 -0 -0 -1.39718 -0.41591 0 0 0 0 0 0.02712 -0.06535 0 0 0 0.24687 0 0.83697 0.60632 0.34179 0.20397
PHE_348 -4.18938 0.23054 4.44737 -0.94311 0.06197 0.29523 1.90434 -2.10234 -0 -0 -1.60502 -0.04302 0 0 0 0 0 0.03177 0.0116 0.06103 0 1.74356 -0.48221 0 1.0402 0.60173 0.10606 1.17035
MET_349 -7.20177 0.79674 4.53302 -0.71992 0.21152 0.19242 2.60847 -2.53162 -0 -0 -2.62423 0.04705 0 0 0 0 0 0.01533 -0.04522 0.04193 0.95886 0 -0.14425 0 0.60916 -0.07226 0.32595 -2.99884
SER_350 -6.41663 0.47476 5.76606 -0.03297 0.00049 0.02435 3.08777 -2.98071 -0 -0 -3.20531 -0.02946 0 0 0 -0.61743 0 0.0425 -0.10986 0.00522 1.15807 0 -0.08277 1.81796 -0.77834 -0.44845 0.59123 -1.73351
LEU_351 -3.82685 0.3629 2.10211 -0.49984 0.26211 0.14284 1.41104 -1.37947 -0 -0 -1.03217 0.08408 0 0 0 0 0 0.05298 0.02235 0.00105 0.11113 0 -0.17502 0 0.18072 -0.62298 0.53234 -2.27067
GLY_352 -3.24078 0.19448 3.62207 -8e-05 0 0 2.09792 -1.88174 -0.01045 -0.06957 -2.26199 -0.34245 0 0 0 0 0 0.03956 -0.04774 0 0 0 0.63799 0 0.83697 0.07336 0.30104 -0.0514
VAL_353 -5.82357 0.38652 2.82656 -0.31343 0.21155 0.07191 2.23856 -2.29501 -0 -0 -1.24889 -0.10399 0 0 0 0 0 0.01543 -0.05895 0.00038 0.04456 0 -0.30469 0 1.9342 0.34849 0.24469 -1.82566
GLU_354 -6.24231 0.2756 7.77978 -0.67801 0.16228 1.27042 3.33484 -3.19143 -0 -0 -5.05844 -0.56393 0 0 0 -2.89695 0 0.00736 -0.04559 0.21283 0 3.56252 -0.24756 0 -2.7348 -0.24598 0.29578 -5.00358
TRP_355 -5.28145 0.21262 4.79622 -1.00235 0.1228 0.39003 1.74636 -2.35525 -0 -0 -1.19537 -0.31412 0 0 0 0 0 0.00819 0.00031 0.0124 0 1.90396 -0.02103 0 1.6906 -0.2857 0.289 0.71721
ILE_356 -6.49938 0.55924 4.32416 -0.49939 0.43703 0.099 2.40308 -2.61807 -0 -0 -2.00144 0.01247 0 0 0 0 0 0.00941 -0.04384 0.0694 0.54431 0 -0.48297 0 0.73287 -0.04536 0.28611 -2.71336
GLY_357 -4.82014 0.18909 5.04764 -5e-05 0 0 2.47157 -2.69607 -0.01045 -0.06957 -2.51675 -0.42184 0 0 0 0 0 0.01435 -0.08426 0 0 0 0.33563 0 0.83697 0.57667 0.2387 -0.9085
ARG_358 -6.46411 0.35748 7.39267 -0.45175 0.03987 0.21935 2.89154 -3.18771 -0.00233 -0.04732 -3.46544 0.42989 0 0 0 -1.24377 0 0.03067 -0.02503 0.35598 2.12504 0 -0.05037 0 -1.2888 0.46242 0.56229 -1.35943
LYS_359 -3.37009 0.21025 3.81743 -0.30361 0.02501 0.13584 1.64748 -1.71417 -0 -0 -0.82331 -0.00723 0 0 0 0 0 0.01959 -0.04355 0.02243 1.71572 0 -0.0715 0 -1.5107 -0.3811 0.59567 -0.03585
LEU_360 -5.73661 0.55158 3.39852 -0.52255 0.1861 0.15617 2.04436 -2.09117 -0 -0 -2.35069 0.14846 0 0 -0.75193 0 0 0.02133 -0.06289 0.06777 0.11365 0 -0.12655 0 0.18072 -0.57422 0.39578 -4.95218
GLY_361 -2.32626 0.19508 2.76038 -5e-05 0 0 1.0514 -1.36332 -0 -0 -1.16568 -0.35759 0 0 0 0 0 0.0043 -0.15169 0 0 0 -1.47812 0 0.83697 -0.49722 0.54284 -1.94897
GLY_362 -3.13841 0.18021 4.07647 -0.00045 0 0 2.25918 -1.94737 -0 -0 -2.5195 -0.20925 0 0 0 0 0 0.01237 -0.12552 0 0 0 -1.52703 0 0.83697 0.48717 0.47243 -1.14272
ALA_363 -3.13286 0.18325 2.44201 -0.02352 0 0 1.52798 -1.43273 -0.00698 -0.08525 -0.89642 -0.36505 0 0 0 0 0 0.04025 -0.07968 0 0 0 -0.35808 0 1.8394 0.34696 0.31715 0.3164
LYS_364 -6.21434 0.22949 6.42132 -0.45505 0.08347 0.24358 2.97333 -2.89165 -0 -0 -3.14855 0.10087 0 0 0 -0.62066 0 0.0038 -0.02828 0.70751 1.58367 0 -0.06036 0 -1.5107 -0.6223 0.28969 -2.91517
ARG_365 -7.04585 0.64529 6.57925 -0.44915 0.05468 0.22531 3.19874 -3.19967 -0 -0 -2.71063 0.26604 0 0 -0.75193 0 0 0.00425 0.16732 0.04759 2.03123 0 -0.09983 0 -1.2888 -0.29308 0.44441 -2.17484
LEU_366 -8.43285 0.83419 3.62292 -0.68012 0.23586 0.24127 2.66186 -2.84244 -0.00112 -0.00828 -1.48642 0.10744 0 0 0 0 0 0.00848 0.15136 0.13983 0.82441 0 -0.21179 0 0.18072 -0.04001 0.50983 -4.18486
TRP_367 -11.8158 2.55898 5.89266 -0.93616 0.18332 0.53218 3.30452 -4.04078 -0 -0 -1.98347 -0.36218 0 0 0 0 0 0.00771 0.01659 0.03464 0 2.36656 -0.39957 0 1.6906 0.14508 0.78085 -2.02425
GLY_368 -5.34753 0.5706 4.5421 -5e-05 0 0 2.2404 -2.67173 -0 -0 -1.6021 -0.40944 0 0 0 0 0 0.01031 -0.11152 0 0 0 0.23114 0 0.83697 0.75097 0.60624 -0.35364
ILE_369 -5.7198 0.39334 4.4818 -0.5062 0.37374 0.10288 2.66201 -2.60355 -0 -0 -2.59995 0.08 0 0 0 0 0 0.01541 -0.01661 0.03077 0.49623 0 -0.43645 0 0.73287 0.63229 0.35319 -1.52804
VAL_370 -9.1029 1.34516 4.04728 -0.28006 0.1389 0.04778 3.49674 -3.05311 -0 -0 -2.95248 0.28567 0 0 0 0 0 0.02206 0.0222 0.02581 0.636 0 0.20163 0 1.9342 -0.09185 0.74633 -2.53066
ASN_371 -8.71979 0.89163 7.65045 -0.19262 0.05476 0.3083 3.77354 -4.11589 -0.00226 -0.04548 -2.80764 -0.37838 0 0 0 0 0 0.0045 0.03865 0.00034 0 1.63891 0.029 0 -0.93687 -0.19881 0.82244 -2.18522
PHE_372 -7.25745 0.60614 4.13491 -0.62326 0.04531 0.33026 3.07231 -3.03074 -0 -0 -2.02891 0.06791 0 0 0 0 0 0.00271 0.51368 0.03647 0 2.19397 0.04441 0 1.0402 -0.07368 0.67811 -0.24765
ILE_373 -6.40235 0.49956 4.00569 -0.48123 0.32593 0.09692 2.74454 -2.56048 -0 -0 -1.81131 -0.06875 0 0 0 0 0 0.00679 0.00184 0.01067 0.59711 0 -0.42045 0 0.73287 -0.02504 0.75058 -1.99711
LEU_374 -9.64407 0.86193 3.57635 -0.6599 0.14596 0.23226 2.89275 -3.05509 -0 -0 -2.07419 0.07865 0 0 0 0 0 0.0059 0.01609 0.10152 0.81414 0 -0.19555 0 0.18072 0.01202 0.71562 -5.99489
ALA_375 -6.22061 0.35785 3.50461 -0.02143 0 0 2.95941 -2.96472 -0 -0 -2.10562 -0.36223 0 0 0 0 0 0.00363 0.03859 0 0 0 -0.25116 0 1.8394 -0.15187 0.39764 -2.97651
ALA_376 -4.20375 0.3377 4.26834 -0.02179 0 0 2.73755 -2.47826 -0 -0 -2.26102 -0.34717 0 0 0 0 0 0.00618 -0.01183 0 0 0 -0.10802 0 1.8394 -0.27796 0.18437 -0.33627
GLY_377 -4.78534 0.58926 4.25512 -5e-05 0 0 2.44581 -2.41464 -0 -0 -1.60387 -0.4289 0 0 0 0 0 0.00945 0.05203 0 0 0 0.56094 0 0.83697 0.18569 0.1781 -0.11942
LEU_378 -8.83936 0.85581 3.89679 -0.45844 0.20717 0.10333 2.8615 -3.10977 -0.02097 -0.09787 -2.91365 0.19623 0 0 0 0 0 0.03068 0.05847 0.18033 0.39415 0 -0.26883 0 0.18072 0.15465 0.50422 -6.08483
ALA_379 -3.77922 0.36217 4.01466 -0.0217 0 0 2.75662 -2.27658 -0.00419 -0.01439 -2.13284 -0.34574 0 0 0 0 0 0.03525 -0.00954 0 0 0 -0.35973 0 1.8394 -0.45163 0.674 0.28654
MET_380 -6.43948 0.5973 4.84083 -0.3552 0.09701 0.04433 2.68028 -2.56807 -0 -0 -3.03002 -0.07229 0 0 0 0 0 0.03064 -0.12699 0.41828 1.50028 0 0.04981 0 0.60916 -0.39225 0.53033 -1.58605
THR_381 -7.46846 0.91725 4.92784 -0.20127 0.10698 0.07342 3.44059 -3.00532 -0 -0 -4.17871 -0.09606 0 0 0 0 0 0.05598 -0.06365 0.34892 0.34974 0 0.18475 2.26738 -1.0874 -0.12563 0.71103 -2.84263
VAL_382 -5.43382 0.41992 3.6144 -0.30621 0.22879 0.0703 2.36139 -2.28727 -0.02097 -0.09787 -1.92448 -0.10607 0 0 0 0 0 0.0261 -0.07053 0.01111 0.07039 0 -0.33818 0 1.9342 -0.09314 0.5433 -1.39862
LEU_383 -4.28412 0.17089 4.27476 -0.48778 0.21347 0.11151 1.96611 -2.14208 -0.00419 -0.01439 -1.42415 0.25839 0 0 0 0 0 0.02784 0.04106 0.04699 0.37689 0 -0.26901 0 0.18072 -0.18134 0.22108 -0.91735
VAL_384 -6.51491 0.34098 3.41777 -0.30887 0.20554 0.07221 2.51492 -2.61662 -0 -0 -2.02043 -0.24004 0 0 0 0 0 0.00657 -0.06387 0.00049 0.11297 0 -0.28559 0 1.9342 -0.22187 0.32948 -3.33706
THR_385 -7.03527 0.36026 6.76742 -0.19725 0.08828 0.06855 3.78347 -3.42678 -0.01494 -0.10609 -3.6725 0.03145 0 0 0 -0.19828 0 0.01397 0.01219 0.07345 0.06365 0 -0.00898 2.26545 -1.0874 -0.01946 0.41603 -1.82277
LYS_386 -5.62576 0.48772 8.35672 -0.79637 0.13829 0.8465 4.07132 -3.5754 -0.01685 -0.15234 -6.26395 -0.1142 0 0 0 -0.75833 0 0.02033 -0.02087 0.18026 3.04738 0 -0.00233 0 -1.5107 -0.1491 0.54379 -1.29391
PHE_387 -6.78804 0.5984 4.88648 -0.79581 0.33276 0.31279 2.54946 -2.87993 -0 -0 -2.39378 -0.31026 0 0 0 0 0 0.0194 0.06541 0.0435 0 4.46167 -0.30832 0 1.0402 -0.24215 0.65242 1.24418
ALA_388 -6.33937 0.43915 4.56671 -0.02159 0 0 3.16289 -3.11717 -0 -0 -2.8956 -0.35791 0 0 0 0 0 0.01354 0.0262 0 0 0 -0.30226 0 1.8394 -0.28234 0.46406 -2.8043
GLU_389 -6.40902 0.35809 7.63474 -0.2185 0.02806 0.30482 2.84743 -3.40802 -0.01685 -0.15234 -2.86377 -0.61508 0 0 0 0 0 0.02364 -0.01868 0.00031 0 3.10517 -0.18461 0 -2.7348 -0.43493 0.32866 -2.42569
ASP_390 -5.03984 0.40458 8.31428 -0.10724 0.01603 0.32675 3.9307 -3.46957 -0.00344 -0.02765 -6.69664 -0.25932 0 0 0 -0.75833 0 0.01267 0.17721 0.00472 0 1.72137 0.19075 0 -2.3716 -0.33693 0.33105 -3.64046
HIS_391 -7.71662 0.52686 7.42567 -0.77693 0.02967 0.79731 3.75972 -3.84869 -0.00073 -0.00343 -4.29084 -0.32904 0 0 -0.7494 0 0 0.01266 0.007 0.46464 0 1.49678 -0.29747 0 -0.45461 0.00722 0.35055 -3.58969
ARG_392 -9.20634 0.41898 9.90165 -0.71899 0.07453 0.45188 3.86321 -4.81459 -0 -0 -4.32268 0.35934 0 0 -0.48138 0 0 0.01323 0.00141 0.03834 1.43939 0 -0.11046 0 -1.2888 -0.07496 0.52594 -3.93031
LYS_393 -3.32997 0.18994 4.26302 -0.29918 0.02489 0.13436 1.52228 -1.87536 -0.00344 -0.02765 -1.54609 -0.03623 0 0 0 0 0 0.01048 -0.00626 0.03137 1.69919 0 -0.07668 0 -1.5107 -0.50621 0.42771 -0.91453
THR_394 -2.48752 0.1509 3.29113 -0.20395 0.14569 0.07506 1.39495 -1.54022 -0 -0 -0.95353 -0.18721 0 0 0 0 0 0.01189 0.00668 0.00089 0.19904 0 0.01328 2.28419 -1.0874 -0.0488 0.27384 1.33889
ALA_395 -3.06138 0.12267 1.56964 -0.02435 6e-05 0 1.25459 -1.41504 -0 -0 -1.21469 -0.31959 0 0 0 0 0 0.07878 -0.03731 0 0 0 0.07501 0 1.8394 0.20585 0.47415 -0.45221
GLY_396 -3.05169 0.18619 3.65272 -0.00044 0 0 2.03637 -1.9699 -0.02683 -0.16216 -2.47826 -0.18203 0 0 0 0 0 0.02022 0.0852 0 0 0 -1.53045 0 0.83697 0.40695 0.47818 -1.69896
ASP_397 -2.16358 0.15008 2.07424 -0.11566 0.01012 0.35481 0.76063 -0.99873 -0.00466 -0.06459 0.08715 -0.51383 0 0 0 0 0 0.00807 -0.06221 0.00181 0 1.69276 0.04774 0 -2.3716 0.31776 0.32537 -0.46433
LEU_398 -5.23356 0.66769 2.4609 -0.49576 0.22007 0.15143 1.2249 -1.67615 -0 -0 -1.25338 0.00651 0 0 -1.11117 0 0 0.01789 -0.06402 0.00746 0.34423 0 0.07152 0 0.18072 -0.19482 0.33777 -4.33776
ALA_399 -3.13902 0.15331 1.9559 -0.02307 0 0 1.46172 -1.52409 -0 -0 -1.03512 -0.34636 0 0 0 0 0 0.0083 -0.01397 0 0 0 -0.32941 0 1.8394 -0.42276 0.28226 -1.13291
GLY_400 -2.49302 0.36276 2.43316 -0.00052 0 0 1.21071 -1.34925 -0.02611 -0.15873 -1.13174 -0.13483 0 0 -0.7494 0 0 0.01301 0.01204 0 0 0 -1.51074 0 0.83697 -0.32198 0.79484 -2.21282
PRO_401 -5.35869 0.65532 2.13842 -0.19687 0.00252 0.13808 0.26908 -0.9233 -0 -0 0.0125 0.06672 0 0 0 0 0 0.00498 0.00463 0.0242 0.41081 0 -0.91291 0 -2.4119 -0.18579 0.85777 -5.40443
SER_402 -4.77047 0.38628 5.54174 -0.02817 0 0.06548 2.70436 -2.52433 -0 -0 -1.99208 -0.61219 0 0 -0.58301 0 0 0.00777 -0.01972 0.00636 0.1863 0 -0.43665 0.61159 -0.77834 -0.46409 0.25005 -2.44913
ALA_403 -2.64619 0.12324 2.8713 -0.02293 0 0 1.50601 -1.48247 -0 -0 -1.09408 -0.37219 0 0 0 0 0 0.01746 -0.03807 0 0 0 -0.35895 0 1.8394 -0.58351 0.13312 -0.10784
SER_404 -3.73018 0.44248 3.247 -0.02361 0 0.02167 1.43825 -1.849 -0 -0 -0.87598 -0.32409 0 0 0 0 0 0.02035 0.06425 0.00051 0.50084 0 0.29282 0.60857 -0.77834 -0.36836 0.10674 -1.20607
VAL_405 -7.74154 0.51677 3.10135 -0.30212 0.18296 0.06863 2.5818 -2.72581 -0 -0 -1.16234 -0.12485 0 0 -0.58301 0 0 0.01262 -0.06142 0.02205 0.05578 0 -0.32665 0 1.9342 -0.08214 0.18504 -4.44869
LYS_406 -6.37148 0.33503 5.92427 -0.29818 0.0259 0.12894 2.50927 -2.76088 -0 -0 -2.07304 0.0288 0 0 0 0 0 0.0186 -0.01351 0.07506 1.80007 0 0.05021 0 -1.5107 -0.14991 0.25234 -2.02919
ALA_407 -3.84647 0.13121 4.20597 -0.02232 0 0 2.40056 -2.3097 -0 -0 -2.65879 -0.36638 0 0 0 0 0 0.01585 0.0365 0 0 0 -0.28297 0 1.8394 -0.35967 0.235 -0.9818
GLY_408 -3.4662 0.19367 4.09632 -5e-05 0 0 2.12468 -2.1387 -0 -0 -2.13767 -0.41317 0 0 0 0 0 0.02382 -0.08807 0 0 0 0.18339 0 0.83697 0.3334 0.14959 -0.30202
ALA_409 -5.39354 0.46511 3.12021 -0.02203 0 0 2.37216 -2.35468 -0 -0 -1.93612 -0.35054 0 0 0 0 0 0.01126 -0.02699 0 0 0 -0.23822 0 1.8394 0.37147 0.17549 -1.96704
LEU_410 -6.88569 0.35552 4.3777 -0.48381 0.26658 0.11982 2.47901 -2.80519 -2e-05 -0.00058 -2.41052 0.2073 0 0 0 0 0 0.00692 0.21579 0.01364 0.32962 0 -0.30437 0 0.18072 -0.35942 0.41081 -4.2862
SER_411 -4.29409 0.36284 5.10858 -0.02623 0 0.06085 2.9571 -2.62605 -0.00123 -0.012 -2.96906 -0.62589 0 0 0 0 0 0.0361 0.02181 8e-05 0.69704 0 0.33986 0.6 -0.77834 -0.05189 0.46386 -0.73666
LEU_412 -8.08134 0.60751 4.21764 -0.70306 0.3112 0.30419 2.93772 -2.95056 -0 -0 -1.86514 0.08361 0 0 0 0 0 0.01126 0.04374 0.17878 0.90203 0 -0.20517 0 0.18072 0.0592 0.43103 -3.53664
PHE_413 -10.0435 0.65447 4.93252 -0.51498 0.00996 0.19252 2.52513 -3.33338 -0 -0 -2.44161 -0.06054 0 0 -0.79534 0 0 0.03206 0.02788 0.10526 0 3.00935 -0.15762 0 1.0402 -0.12818 0.51089 -4.43492
ALA_414 -4.89599 0.30141 3.83531 -0.02047 0 0 2.43677 -2.52079 -0.0159 -0.10243 -1.94665 -0.33708 0 0 0 0 0 0.03276 -0.04589 0 0 0 -0.18377 0 1.8394 -0.25522 0.47375 -1.40479
VAL_415 -4.84619 0.41246 3.86955 -0.31071 0.20767 0.07138 2.66388 -2.22968 -0 -0 -2.33533 -0.07647 0 0 0 0 0 0.01358 -0.04315 0.02873 0.08834 0 -0.22913 0 1.9342 -0.23902 0.34988 -0.67003
LEU_416 -8.20346 0.68596 3.18082 -0.50977 0.2848 0.14589 2.25829 -2.46782 -0.00123 -0.012 -1.84327 0.20123 0 0 0 0 0 0.03144 -0.07628 0.048 0.21513 0 0.06821 0 0.18072 -0.04024 0.42365 -5.42995
GLY_417 -5.16299 0.31452 4.1803 -5e-05 0 0 2.16756 -2.34888 -0 -0 -2.07557 -0.42222 0 0 0 0 0 0.01746 -0.10095 0 0 0 0.51657 0 0.83697 0.06143 0.37455 -1.64129
ILE_418 -6.71592 1.55099 3.39574 -0.48527 0.30089 0.09002 2.55522 -2.22209 -0.01408 -0.07119 -1.3811 0.21525 0 0 0 0 0 0.03571 0.49029 0.10229 0.48835 0 -0.41891 0 0.73287 5.81788 1.49119 5.95812
PRO_419 -8.50013 1.58024 4.39122 -0.0665 0 0.04212 2.15023 -2.063 -0 -0 -2.81625 0.60465 0 0 0 0 0 0.04988 -0.07971 0.08058 0.16205 0 -0.16775 0 -2.4119 5.87617 2.05364 0.88555
LEU_420 -9.29192 1.42178 4.14847 -0.48802 0.24679 0.1189 2.86409 -3.09466 -0.01071 -0.14272 -1.93962 0.24896 0 0 0 0 0 0.0676 -0.03347 0.04759 0.36183 0 -0.27423 0 0.18072 -0.0598 1.11373 -4.51469
ALA_421 -6.08105 0.54405 3.19715 -0.0221 0 0 2.52383 -2.63483 -0 -0 -2.34843 -0.37851 0 0 -0.61187 0 0 0.04802 0.05963 0 0 0 -0.41523 0 1.8394 -0.44506 0.61896 -4.10605
ILE_422 -9.07701 1.43572 3.61264 -0.62797 0.65131 0.14015 2.90762 -2.91072 -0 -0 -2.9187 0.12077 0 0 0 0 0 0.03481 -0.02254 0.05872 3.24141 0 -0.49638 0 0.73287 -0.27472 0.53916 -2.85285
THR_423 -7.07003 0.66672 5.2044 -0.21335 0.19772 0.07736 3.22778 -2.86744 -0.0094 -0.10739 -3.0827 -0.10594 0 0 0 -1.152 0 0.03066 -0.05167 0.02682 0.16239 0 0.18963 2.34904 -1.0874 0.07263 0.58688 -2.95527
PHE_424 -6.85269 0.67639 1.87916 -0.61155 0.14021 0.31396 1.21614 -1.84425 -0.00817 -0.08918 -1.56297 -0.03089 0 0 0 0 0 0.01427 -0.0733 0.0185 0 2.47388 0.04036 0 1.0402 -0.1651 0.50789 -2.91714
SER_425 -5.81806 0.26478 5.53785 -0.02878 0 0.03386 2.94517 -2.64694 -0.00095 -0.03254 -2.5802 -0.75376 0 0 -0.61187 0 0 0.00832 0.03121 0.03388 0.68968 0 0.07298 1.72173 -0.77834 0.79553 0.66674 -0.44972
THR_426 -5.86642 0.79737 4.14428 -0.2097 0.11473 0.07566 2.59652 -2.3559 -0.00698 -0.08525 -2.18966 -0.06709 0 0 0 0 0 0.01371 0.08457 0.01977 0.07304 0 -0.01774 2.31033 -1.0874 6.68781 1.62901 6.66064
PRO_427 -7.76104 1.11276 3.01449 -0.09326 0.0003 0.05815 1.81181 -1.81739 -0 -0 -1.03123 0.7757 0 0 0 0 0 0.01693 0.00787 0.21055 0.35915 0 0.10757 0 -2.4119 5.65669 1.68727 1.70443
PHE_428 -9.17768 0.59234 3.93053 -0.64188 0.04076 0.33814 2.29273 -2.87327 -0 -0 -1.57541 0.07005 0 0 0 0 0 0.00397 0.09431 0.11497 0 2.61021 -0.16538 0 1.0402 0.11245 0.67414 -2.51883
ALA_429 -6.317 0.44748 3.90548 -0.02256 0 0 2.54696 -2.78894 -0 -0 -1.7499 -0.37455 0 0 0 0 0 0.00621 -0.02756 0 0 0 -0.28042 0 1.8394 -0.12962 0.36697 -2.57807
LEU_430 -8.23188 0.72906 3.78693 -0.47938 0.21601 0.10951 2.60813 -2.70804 -0 -0 -2.12151 0.22963 0 0 0 0 0 0.00749 0.0247 0.00895 0.47963 0 -0.24825 0 0.18072 -0.3574 0.30762 -5.45808
ALA_431 -6.06542 0.36375 3.90177 -0.02231 0 0 2.72967 -2.7223 -0 -0 -3.3132 -0.37581 0 0 0 0 0 0.00908 -0.03903 0 0 0 -0.25609 0 1.8394 -0.32378 0.28514 -3.98912
SER_432 -6.13674 0.3986 6.47309 -0.03446 0 0.06662 3.83399 -3.19923 -0.0085 -0.13015 -4.35351 -0.79134 0 0 0 -0.65237 0 0.01532 -0.00049 0 0.7341 0 0.33043 2.00283 -0.77834 -0.11898 0.25287 -2.09626
ILE_433 -7.95732 0.59473 4.49229 -0.49685 0.33308 0.10098 3.00616 -2.84025 -0 -0 -2.97756 -0.03046 0 0 0 0 0 0.01802 -0.06648 0.13208 0.53256 0 -0.47958 0 0.73287 0.1337 0.36813 -4.4039
PHE_434 -9.50172 0.37743 4.60383 -0.47516 0.1171 0.20716 2.55534 -2.992 -0 -0 -2.45328 -0.18428 0 0 0 0 0 0.01602 -0.02256 0.05718 0 3.15342 -0.1076 0 1.0402 -0.07011 0.54157 -3.13746
SER_435 -6.40128 0.45389 7.19833 -0.03207 0.00013 0.02272 4.09772 -3.5234 -0.00963 -0.07011 -4.84008 -0.02372 0 0 0 -0.47271 0 0.03006 -0.02357 0.00124 0.48905 0 0.30118 1.80129 -0.77834 -0.11492 0.47742 -1.41678
SER_436 -5.87294 0.46558 5.91672 -0.02948 0.00011 0.02021 2.77387 -3.01244 -5e-05 -0.00109 -1.63644 0.02683 0 0 0 0 0 0.11466 0.0442 0.06962 0.47523 0 0.30686 1.75522 -0.77834 -0.01899 0.40471 1.02404
CYS_437 -7.22633 0.62692 5.10636 -0.05013 0 0.01681 2.81756 -2.65411 -0.00925 -0.04184 -2.96854 0.01453 0 0 0 0 0 0.06024 0.11506 0.0161 0.34891 0 0.3004 0 3.6196 -0.02057 0.49658 0.56829
SER_438 -3.0743 0.11625 3.40378 -0.02608 0.0026 0.02557 1.3106 -1.68449 -2e-05 -0.00032 -0.52685 -0.03225 0 0 0 0 0 0.01445 -0.0437 0.02245 0.63742 0 -0.12883 0.63476 -0.77834 -0.11353 0.47979 0.23896
GLY_439 -2.17571 0.11584 2.64019 -5e-05 0 0 1.32384 -1.34803 -0.01658 -0.15535 -0.29743 -0.38328 0 0 0 0 0 0.01749 -0.10356 0 0 0 -1.30753 0 0.83697 -0.44109 0.46349 -0.8308
ALA_440 -2.34388 0.15684 1.6493 -0.02368 0 0 0.9629 -1.10815 -0 -0 -0.52038 -0.32848 0 0 0 0 0 0.0082 -0.01033 0 0 0 -0.23434 0 1.8394 -0.64342 0.42876 -0.16726
GLY_441 -2.55266 0.05923 3.24754 -0.00022 0 0 1.14761 -1.58209 -0.00963 -0.07011 -0.56038 -0.19127 0 0 0 0 0 0.00613 -0.0556 0 0 0 -1.48465 0 0.83697 0.16084 0.30061 -0.74766
GLN_442 -6.9449 0.43102 6.07269 -0.65509 0.08196 0.67552 2.76862 -3.09858 -0 -0 -1.79526 -0.25892 0 0 0 -0.65237 0 0.01281 -0.0394 0.03451 0 2.89161 -0.00746 0 -0.18838 0.42317 0.41 0.16156
GLY_443 -4.25827 0.18834 4.53759 -5e-05 0 0 2.1527 -2.39355 -0.05004 -0.18155 -3.19604 -0.40426 0 0 -1.00573 0 0 0.01267 -0.07009 0 0 0 0.17458 0 0.83697 0.57738 0.44688 -2.63248
LEU_444 -7.51983 0.41503 4.71259 -0.67881 0.19624 0.26673 2.61897 -3.07142 -0 -0 -2.66406 0.09581 0 0 -0.99783 0 0 0.00986 -0.01615 0.02835 0.93451 0 -0.25271 0 0.18072 0.5063 0.65123 -4.58447
SER_445 -5.14118 0.24213 5.70763 -0.02435 0 0.02353 3.05447 -2.75056 -0 -0 -3.11861 -0.38039 0 0 0 -0.47271 0 0.00659 0.13617 0.03206 0.52874 0 0.28706 0.60781 -0.77834 -0.15263 0.66393 -1.52864
LEU_446 -7.81392 0.66003 4.86439 -0.46367 0.16581 0.10362 3.11168 -3.11609 -0 -0 -1.98543 0.21282 0 0 0 0 0 0.01489 0.03769 0.18545 0.40643 0 -0.26547 0 0.18072 -0.1666 0.41744 -3.4502
GLY_447 -4.69786 0.16123 4.2509 -4e-05 0 0 1.75556 -2.27599 -0 -0 -1.36417 -0.42971 0 0 0 0 0 0.01489 0.06966 0 0 0 0.43055 0 0.83697 0.05917 0.39179 -0.79705
VAL_448 -7.35797 0.95526 3.07891 -0.31148 0.16706 0.07032 2.73126 -2.64065 -0.00191 -0.00621 -2.22407 -0.2884 0 0 0 0 0 0.01238 0.05546 0.00334 0.33788 0 -0.35388 0 1.9342 0.15814 0.46777 -3.2126
LEU_449 -8.58086 0.91961 2.81063 -0.64172 0.13855 0.23149 3.03607 -2.84326 -0 -0 -2.35248 0.04975 0 0 0 0 0 0.0107 -0.05824 0.07129 0.85445 0 -0.17555 0 0.18072 -0.031 0.65476 -5.72509
ASN_450 -6.90535 0.67104 6.5321 -0.18505 0.03795 0.28286 3.42868 -3.34453 -0 -0 -3.8857 -0.36368 0 0 0 0 0 0.00981 -0.09424 0.012 0 1.54989 0.09794 0 -0.93687 -0.03286 0.48897 -2.63701
LEU_451 -7.26952 0.7304 3.74199 -0.47003 0.20374 0.11658 3.23828 -2.5864 -0 -0 -2.39164 0.16182 0 0 0 0 0 0.00698 -0.04411 0.03097 0.28611 0 -0.21309 0 0.18072 -0.20181 0.34401 -4.13497
ALA_452 -5.50526 0.9468 2.80215 -0.02685 0.00157 0 2.14191 -2.26155 -0.00191 -0.00621 -1.67871 -0.42675 0 0 0 0 0 0.00788 0.02874 0 0 0 -0.02606 0 1.8394 -0.48128 0.26146 -2.38466
ILE_453 -8.20131 0.90797 4.08735 -0.46656 0.30303 0.08434 2.51674 -2.69849 -0 -0 -1.82498 -0.05018 0 0 0 0 0 0.00802 -0.01857 0.08438 0.65313 0 -0.55018 0 0.73287 -0.22065 0.55075 -4.10237
VAL_454 -8.02642 0.57115 4.05011 -0.31819 0.25377 0.07239 2.91792 -2.66442 -0 -0 -1.66187 -0.00388 0 0 0 0 0 0.0102 -0.03743 0.03831 0.06367 0 -0.24583 0 1.9342 0.04008 0.76938 -2.23685
ILE_455 -6.14486 0.91955 4.27257 -0.50787 0.2997 0.1056 2.58827 -2.36346 -0 -0 -2.25546 -0.05009 0 0 0 0 0 0.01435 0.52885 0.04999 0.45368 0 -0.46795 0 0.73287 5.74706 1.87629 5.79908
PRO_456 -8.71825 1.07874 4.58015 -0.06857 0 0.04314 2.14886 -2.33893 -0.00767 -0.0473 -1.74159 0.62872 0 0 0 0 0 0.0186 -0.09701 0.04541 0.17229 0 -0.02938 0 -2.4119 5.84179 1.85275 0.94985
GLN_457 -8.59376 0.74921 5.98486 -0.36702 0.07744 0.21936 2.81276 -3.10582 -0 -0 -2.53995 -0.44602 0 0 0 0 0 0.01341 0.03086 0.1208 0 3.03429 0.22511 0 -0.18838 0.25717 0.4973 -1.21838
MET_458 -7.94595 0.44852 4.95806 -0.31449 0.10427 0.03574 2.58443 -2.53471 -0 -0 -2.13344 -0.03141 0 0 0 0 0 0.01775 -0.03414 0.02088 1.14411 0 -0.00145 0 0.60916 0.15212 0.34671 -2.57386
ILE_459 -5.63271 0.3497 3.85173 -0.50185 0.41266 0.10079 2.36437 -2.33286 -0 -0 -2.54043 0.05347 0 0 0 0 0 0.02299 -0.06009 0.03319 0.48522 0 -0.44807 0 0.73287 -0.0014 0.28222 -2.82819
VAL_460 -7.61432 0.99637 3.18966 -0.31443 0.27708 0.07038 2.40392 -2.53466 -0.00881 -0.06743 -2.59747 -0.07901 0 0 0 0 0 0.02654 -0.06555 0.00336 0.06446 0 -0.38211 0 1.9342 0.05508 0.31844 -4.3243
SER_461 -4.11086 0.28458 3.43533 -0.03199 0 0.07341 1.45334 -1.81205 -0.00767 -0.0473 -0.79418 -0.48076 0 0 0 0 0 0.07971 -0.04934 0.0128 0.99937 0 0.29839 0.61959 -0.77834 -0.01523 0.28685 -0.58432
LEU_462 -3.89009 0.17897 2.66398 -0.47654 0.20743 0.11482 1.51382 -1.60274 -0 -0 -0.76379 0.20372 0 0 0 0 0 0.02113 -0.04087 0.06718 0.3224 0 -0.27343 0 0.18072 -0.03958 0.3755 -1.23738
GLY_463 -3.2152 0.20697 3.83686 -5e-05 0 0 2.15695 -1.85587 -0.00205 -0.01584 -2.66614 -0.35322 0 0 0 0 0 0.01503 -0.05036 0 0 0 0.77153 0 0.83697 0.27699 0.53281 0.47538
GLY_464 -3.65656 0.19016 4.11403 -5e-05 0 0 2.4703 -2.01693 -1e-05 -0.00011 -2.07197 -0.38731 0 0 0 0 0 0.03033 -0.11366 0 0 0 0.13704 0 0.83697 0.93215 0.38748 0.85187
GLY_465 -2.6011 0.42472 3.63145 -5e-05 0 0 1.43934 -1.7501 -0.00881 -0.06743 -1.04986 -0.3939 0 0 0 0 0 0.00679 0.12963 0 0 0 -0.2348 0 0.83697 6.35487 0.7203 7.43804
PRO_466 -4.353 0.62031 3.44554 -0.06575 0 0.04168 1.79484 -1.73263 -0 -0 -0.87773 0.61619 0 0 0 0 0 0.00591 -0.09362 0.02141 0.14726 0 0.1319 0 -2.4119 5.8208 0.82604 3.93724
PHE_467 -8.32359 1.19418 4.56416 -0.801 0.03598 0.22752 3.12943 -3.06378 -0 -0 -2.42133 -0.07551 0 0 0 0 0 0.05079 0.02821 0.08218 0 1.79085 -0.44258 0 1.0402 0.24214 0.37319 -2.36897
ASP_468 -8.02135 0.63772 10.1998 -0.1056 0.02 0.32442 4.84094 -4.58909 -0.00941 -0.05767 -5.82098 -0.28959 0 0 -0.72056 0 0 0.00596 0.01777 0.1605 0 2.05098 0.10893 0 -2.3716 -0.028 0.31067 -3.33619
ALA_469 -3.76053 0.39876 3.81779 -0.02193 0 0 2.26217 -2.21237 -1e-05 -0.00011 -1.93195 -0.3644 0 0 0 0 0 0.00329 -0.0594 0 0 0 -0.3713 0 1.8394 -0.49189 0.30228 -0.59018
LEU_470 -4.30765 0.50653 3.21409 -0.50591 0.14749 0.13803 2.01247 -1.81421 -0 -0 -1.42773 0.19274 0 0 0 0 0 0.02197 -0.0223 0.0194 0.29713 0 -0.19793 0 0.18072 -0.4933 0.58649 -1.45196
PHE_471 -5.40236 0.85926 2.22024 -0.70783 0.08526 0.43239 1.65514 -1.61067 -0.03606 -0.14074 -1.16551 0.16383 0 0 0 0 0 0.07911 -0.03414 0.04239 0 1.95839 -0.20893 0 1.0402 -0.39158 0.66345 -0.49817
GLY_472 -1.34845 0.05588 1.93663 -6e-05 0 0 0.88161 -0.95694 -0 -0 -0.78444 -0.34087 0 0 0 0 0 0.04417 -0.14987 0 0 0 -1.53018 0 0.83697 -0.42492 0.51825 -1.26223
GLY_473 -2.08205 0.04028 2.61954 -0.00028 0 0 1.05759 -1.26771 -0.03607 -0.14087 -0.68658 -0.1686 0 0 0 0 0 0.43235 -0.03503 0 0 0 -1.51229 0 0.83697 -0.17521 0.40005 -0.71789
GLY_474 -2.24494 0.24979 2.71654 -0.0004 0 0 0.894 -1.23329 -0 -0 -0.11901 -0.13842 0 0 0 0 0 0.01106 -0.0513 0 0 0 -1.50419 0 0.83697 0.06048 0.30391 -0.21882
ASN_475 -5.74301 0.56659 5.38422 -0.22161 0.02476 0.32254 2.32461 -2.55598 -0.00736 -0.04183 -2.70791 -0.40543 0 0 -1.01425 -0.67612 0 0.00366 -0.03247 0.004 0 2.5509 -0.23288 0 -0.93687 -0.20885 0.45469 -3.1486
LEU_476 -7.18628 1.1048 3.49979 -0.49336 0.2873 0.12765 2.05636 -2.48737 -0.02865 -0.18902 -1.45066 0.23806 0 0 0 0 0 0.03122 -0.02385 0.04384 0.37901 0 -0.27082 0 0.18072 0.90892 1.6596 -1.61274
PRO_477 -7.15124 1.13577 4.84925 -0.06515 0 0.04171 2.01782 -2.12943 -0 -0 -2.31118 0.65208 0 0 0 0 0 0.01149 0.11035 0.03408 0.08235 0 0.58521 0 -2.4119 1.77755 1.76398 -1.00727
ALA_478 -5.18445 0.54248 4.12349 -0.02124 0 0 2.74486 -2.58628 -0 -0 -2.95902 -0.32832 0 0 -0.72056 0 0 0.02281 -0.01432 0 0 0 -0.18128 0 1.8394 0.53438 0.56975 -1.61831
PHE_479 -9.91901 1.37494 3.87221 -0.47028 0.01092 0.19266 3.06742 -3.09196 -0 -0 -1.71845 -0.10979 0 0 0 0 0 0.03544 -0.03172 0.0116 0 2.56617 0.10793 0 1.0402 -0.19614 0.67216 -2.58571
ILE_480 -6.00339 0.38427 4.32964 -0.49102 0.29197 0.09955 2.80022 -2.6038 -0 -0 -2.44177 0.04114 0 0 0 0 0 0.01649 -0.05246 0.08447 0.50718 0 -0.47698 0 0.73287 -0.06865 0.65337 -2.19692
VAL_481 -5.73683 0.62514 3.68733 -0.361 0.19635 0.0887 2.62556 -2.53657 -0.00553 -0.04111 -2.2884 -0.15241 0 0 0 0 0 0.00869 0.0692 0.01994 0.86956 0 0.02578 0 1.9342 -0.093 0.5325 -0.53188
ALA_482 -6.75492 0.9707 3.30885 -0.02229 0 0 3.55162 -3.07779 -0 -0 -2.36832 -0.36154 0 0 0 0 0 0.0094 0.0482 0 0 0 -0.24982 0 1.8394 -0.34532 0.5488 -2.90304
ALA_483 -6.34539 0.59391 3.59691 -0.02166 0 0 3.19118 -3.02118 -0 -0 -2.41964 -0.37053 0 0 0 0 0 0.00579 0.05848 0 0 0 -0.29362 0 1.8394 -0.4705 0.33921 -3.31764
ILE_484 -5.6071 0.43394 4.4515 -0.49104 0.31839 0.09845 2.77605 -2.64544 -0 -0 -1.92071 0.03528 0 0 0 0 0 0.00446 -0.04155 0.00865 0.50062 0 -0.46711 0 0.73287 -0.21879 0.28103 -1.75049
ALA_485 -6.26074 0.35967 3.70123 -0.02207 0 0 3.01152 -2.86418 -0 -0 -2.38224 -0.36711 0 0 0 0 0 0.0022 0.00094 0 0 0 -0.32236 0 1.8394 -0.2278 0.26894 -3.2626
ALA_486 -6.62646 0.58415 3.60309 -0.02099 0 0 2.97328 -3.03026 -0 -0 -2.63952 -0.35593 0 0 0 0 0 0.00612 0.01681 0 0 0 -0.08596 0 1.8394 -0.3198 0.19926 -3.85681
ALA_487 -5.02988 0.21955 3.8722 -0.02189 0 0 2.71857 -2.58986 -0 -0 -2.17493 -0.3638 0 0 0 0 0 0.02159 -0.0244 0 0 0 -0.25117 0 1.8394 -0.29417 0.19647 -1.88233
ILE_488 -6.57474 0.89277 4.55872 -0.50668 0.40479 0.10429 2.73172 -2.75479 -0 -0 -2.35523 -0.1345 0 0 0 0 0 0.06063 -0.00583 0.07145 0.65119 0 -0.42347 0 0.73287 -0.26037 0.45237 -2.35479
SER_489 -7.31273 0.39606 7.0054 -0.03109 0 0.07121 3.64582 -3.4978 -0 -0 -2.60601 -0.53532 0 0 0 0 0 0.01863 0.0956 0.00845 0.91462 0 0.31543 0.62002 -0.77834 0.00197 0.4625 -1.20557
GLY_490 -5.59012 0.41936 4.7197 -5e-05 0 0 2.48955 -2.77921 -0 -0 -2.26602 -0.42053 0 0 0 0 0 0.01789 -0.08615 0 0 0 0.23406 0 0.83697 0.58397 0.18252 -1.65806
VAL_491 -5.94927 0.32548 5.26874 -0.31239 0.24664 0.07176 3.26175 -2.94883 -0.00941 -0.03898 -2.46456 -0.09805 0 0 0 0 0 0.03063 -0.03384 0.0003 0.05185 0 -0.28181 0 1.9342 0.51883 0.22708 -0.19988
LEU_492 -8.15238 0.84594 4.55037 -0.49822 0.17231 0.10929 3.41202 -3.10072 -0.01119 -0.08978 -3.44747 0.25492 0 0 0 0 0 0.01517 0.02007 0.02108 0.38084 0 -0.25946 0 0.18072 -0.18813 0.57696 -5.20767
ALA_493 -5.93222 0.78983 3.57727 -0.02376 0 0 2.22704 -2.56849 -0.00024 -0.00104 -1.41612 -0.38177 0 0 0 0 0 0.07338 -0.07028 0 0 0 -0.34844 0 1.8394 -0.47942 0.58831 -2.12656
LEU_494 -5.48967 0.52935 3.33508 -0.50288 0.24249 0.12489 1.6562 -2.11067 -0 -0 -1.09583 0.22744 0 0 0 0 0 0.01375 -0.02195 0.07555 0.3401 0 -0.27041 0 0.18072 -0.36906 0.45621 -2.67868
THR_495 -3.26906 0.16042 2.97536 -0.12168 0.08992 0.06637 1.62421 -1.63684 -0.01119 -0.08978 -0.80831 -1.30334 0 0 0 0 0 0.03821 -0.0607 0.03695 0.16175 0 -0.62104 2.26445 -1.0874 -0.18148 0.57062 -1.20256
VAL_496 -4.6244 0.51457 2.68671 -0.30404 0.24961 0.06961 1.90378 -1.56269 -0.00941 -0.03898 -0.9554 -0.40134 0 0 0 0 0 0.03264 0.02839 0.00087 0.25008 0 -0.51143 0 1.9342 -0.08213 0.41345 -0.4059
LEU_497 -6.85105 0.63502 2.30909 -0.52403 0.11341 0.12243 1.94976 -1.90013 -0.00203 -0.04251 -1.47469 0.27646 0 0 0 0 0 0.07742 0.32022 0.01846 0.37224 0 -0.17216 0 0.18072 0.00786 1.25486 -3.32863
PRO_498 -4.44511 0.61338 2.47644 -0.12687 0.00019 0.09113 0.65927 -0.8595 -0 -0 -0.39223 0.26288 0 0 0 0 0 0.23421 0.00355 0.02058 0.29739 0 -1.05504 0 -2.4119 -0.44201 1.27939 -3.79424
SER_499 -2.38133 0.26505 2.65623 -0.026 0 0.02189 1.1673 -1.0801 -0.00179 -0.04147 -1.18494 0.00088 0 0 0 -0.62066 0 0.11602 0.44014 0.00357 0.50326 0 0.02991 0.60263 -0.77834 -0.54687 0.89938 0.04476
PRO_500 -3.69401 0.9144 1.13521 -0.14002 0.00067 0.1025 0.39643 -0.52715 -0 -0 0.15758 0.18601 0 0 0 0 0 0.05745 0.00021 0.01538 0.20093 0 -1.04491 0 -2.4119 -0.37921 1.63642 -3.39402
PRO_501 -3.77727 0.79934 1.9292 -0.13583 0.00364 0.09964 0.27022 -0.71236 -0 -0 -0.17801 0.1744 0 0 0 0 0 0.05163 0.22302 0.02993 0.19379 0 -0.9922 0 -2.4119 -0.41352 1.71676 -3.12952
PRO_502 -2.82883 0.57825 1.71519 -0.14413 0.00366 0.10639 1.24068 -0.95618 -0.00551 -0.07613 -1.13648 0.15267 0 0 0 0 0 0.22627 -0.04391 0.02981 0.25128 0 -1.13035 0 -2.4119 -0.54615 1.4599 -3.51549
ASP_503 -1.92277 0.33875 2.77019 -0.33035 0.11522 1.10988 0.79763 -1.18938 -0.00042 -0.00099 -3.711 -2.75679 0 0 0 0 0 0.06432 0.02233 0.17646 0 4.09564 -0.56299 0 -2.3716 -0.12986 1.11704 -2.36869
ALA_504 -3.59952 0.72669 1.74717 -0.02366 0 0 1.46335 -1.3714 -0.00551 -0.07613 -0.02478 -0.19384 0 0 0 0 0 0.05325 0.31015 0 0 0 -0.06326 0 1.8394 -0.02617 1.10295 1.85868
PRO_505 -2.09812 0.41535 0.77973 -0.10797 0.00494 0.06738 0.22495 -0.4729 -0 -0 0.28536 0.67846 0 0 0 0 0 0.00849 -0.03281 0.0029 0.28321 0 0.06569 0 -2.4119 -0.1649 0.7406 -1.73154
LYS_506 -4.34703 0.38959 3.66486 -0.31717 0.0375 0.16094 1.84539 -1.75841 -0 -0 -0.43681 -0.01348 0 0 0 0 0 0.01437 -0.05419 0.00293 2.32762 0 0.05225 0 -1.5107 0.01524 0.23459 0.3075
ALA_507 -2.74051 0.33323 2.53906 -0.0237 0 0 0.78983 -1.30922 -0 -0 0.02359 -0.36058 0 0 0 0 0 0.0189 -0.03303 0 0 0 -0.36606 0 1.8394 -0.41855 0.26058 0.55295
THR_508 -2.12702 0.21709 2.71746 -0.19141 0.11126 0.06971 0.82443 -1.30715 -0.01926 -0.10912 -0.50135 -0.38553 0 0 0 0 0 0.00718 -0.0195 0.00206 0.0718 0 -0.02788 2.30515 -1.0874 -0.25245 0.2315 0.52956
THR_509 -4.72971 0.50126 3.50392 -0.19998 0.13308 0.07605 1.93838 -1.96148 -0 -0 -0.89088 -0.55129 0 0 0 0 0 0.01413 -0.04823 0.02018 0.22749 0 0.14173 2.25407 -1.0874 0.05771 0.2901 -0.31088
MET_510 -8.90235 1.81775 5.21319 -0.2538 0.02995 0.09965 2.87736 -3.20094 -0 -0 -2.41568 -0.19091 0 0 0 0 0 0.00902 -0.16989 0.20534 2.3417 0 0.18915 0 0.60916 0.02969 0.70561 -1.00598
GLY_511 -2.6808 0.46643 3.68076 -4e-05 0 0 2.17298 -1.7901 -0 -0 -1.98512 -0.42791 0 0 0 0 0 0.00686 -0.12215 0 0 0 0.42952 0 0.83697 0.19095 0.65385 1.43217
GLY_512 -2.42017 0.31351 2.68094 -5e-05 0 0 1.21193 -1.30664 -0.01926 -0.10912 -1.22054 -0.42511 0 0 0 0 0 0.00138 -0.03307 0 0 0 0.35649 0 0.83697 0.16924 0.23026 0.26676
PHE_513 -10.9822 1.94648 4.49915 -0.81992 0.14129 0.55562 3.96084 -3.34187 -0 -0 -3.47705 -0.74778 0 0 0 0 0 0.04978 -0.04061 0.00285 0 2.85664 -0.10042 0 1.0402 0.43411 0.94415 -3.07871
HIS_D_514 -5.69732 0.56905 6.0138 -0.69427 0.0348 0.72214 3.26496 -3.04522 -2e-05 -0.00032 -1.39324 -0.35909 0 0 0 0 0 0.02643 -0.05381 0.02964 0 1.74625 0.13238 0 -0.45461 0.364 1.27247 2.47802
GLY_515 -4.61285 0.6017 4.34748 -5e-05 0 0 2.07671 -2.35475 -0 -0 -1.11241 -0.42009 0 0 0 0 0 0.04695 0.14334 0 0 0 0.25302 0 0.83697 -0.00561 0.51256 0.31296
LEU_516 -8.67784 1.53898 3.3189 -0.4917 0.2262 0.11137 2.5156 -2.50616 -0.01288 -0.08481 -1.35665 0.15363 0 0 0 0 0 0.05326 -0.05381 0.18132 0.3787 0 -0.27292 0 0.18072 0.08625 0.73475 -3.97708
VAL_517 -5.55818 0.97862 2.30589 -0.33088 0.37059 0.07919 1.40275 -1.80082 -0 -0 -0.07365 -0.70343 0 0 0 0 0 0.15779 0.38447 0.00931 0.32903 0 0.46917 0 1.9342 0.78262 1.51939 2.25607
PRO_518 -5.90414 1.21207 4.20311 -0.09219 0.00247 0.05753 1.344 -1.57599 -0 -0 -1.33892 0.66657 0 0 -0.52759 0 0 0.0646 -0.1272 0.02413 0.57691 0 -0.45294 0 -2.4119 0.4819 1.45318 -2.34443
ARG:CtermProteinFull_519 -4.08178 0.41028 5.23316 -0.89217 0.12695 0.74266 2.3766 -1.98471 -0 -0 -3.58209 -0.14376 0 0 -1.14404 -0.6008 0 0.04144 0 0.0681 1.60061 0 0 0 -1.2888 -0.23127 1.04581 -2.3038
VRT_520 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.304 0 0 0 0 0 0 0 0 0 15.304
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691952 DOMAINID 683055 MODEL 5 8BB6.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 305.751
SSBOND     CYS A  217    CYS A  221                                       2.04  
ATOM      1  N   MET A   1       5.925  47.284  -9.238  1.00 21.580          N  
ATOM      2  CA  MET A   1       7.094  46.415  -9.282  1.00 21.680          C  
ATOM      3  C   MET A   1       8.250  47.142  -9.958  1.00 21.710          C  
ATOM      4  O   MET A   1       8.218  47.402 -11.163  1.00 21.340          O  
ATOM      5  CB  MET A   1       6.778  45.097  -9.984  1.00 30.310          C  
ATOM      6  CG  MET A   1       5.730  44.204  -9.268  1.00 30.310          C  
ATOM      7  SD  MET A   1       5.481  42.599 -10.093  1.00 30.310          S  
ATOM      8  CE  MET A   1       4.515  41.643  -8.925  1.00 30.310          C  
ATOM      9 1H   MET A   1       5.151  46.804  -8.805  1.00 25.900          H  
ATOM     10 2H   MET A   1       6.149  48.111  -8.701  1.00 25.900          H  
ATOM     11 3H   MET A   1       5.673  47.557 -10.178  1.00 25.900          H  
ATOM     12  HA  MET A   1       7.403  46.195  -8.259  1.00 26.020          H  
ATOM     13 1HB  MET A   1       6.444  45.288 -11.004  1.00 36.370          H  
ATOM     14 2HB  MET A   1       7.699  44.528 -10.033  1.00 36.370          H  
ATOM     15 1HG  MET A   1       6.022  44.042  -8.254  1.00 36.370          H  
ATOM     16 2HG  MET A   1       4.771  44.714  -9.254  1.00 36.370          H  
ATOM     17 1HE  MET A   1       4.311  40.658  -9.342  1.00 36.370          H  
ATOM     18 2HE  MET A   1       5.069  41.528  -8.002  1.00 36.370          H  
ATOM     19 3HE  MET A   1       3.573  42.153  -8.724  1.00 36.370          H  
ATOM     20  N   GLY A   2       9.251  47.496  -9.163  1.00 22.290          N  
ATOM     21  CA  GLY A   2      10.403  48.250  -9.647  1.00 22.530          C  
ATOM     22  C   GLY A   2      10.077  49.739  -9.681  1.00 22.720          C  
ATOM     23  O   GLY A   2       9.012  50.149  -9.213  1.00 22.710          O  
ATOM     24  H   GLY A   2       9.231  47.228  -8.172  1.00 26.750          H  
ATOM     25 1HA  GLY A   2      11.230  48.081  -8.964  1.00 27.040          H  
ATOM     26 2HA  GLY A   2      10.700  47.900 -10.636  1.00 27.040          H  
ATOM     27  N   GLY A   3      11.004  50.568 -10.171  1.00 22.980          N  
ATOM     28  CA  GLY A   3      10.744  52.004 -10.175  1.00 23.290          C  
ATOM     29  C   GLY A   3      10.800  52.633 -11.555  1.00 23.140          C  
ATOM     30  O   GLY A   3      11.087  51.974 -12.557  1.00 22.920          O  
ATOM     31  H   GLY A   3      11.860  50.203 -10.569  1.00 27.580          H  
ATOM     32 1HA  GLY A   3       9.761  52.191  -9.750  1.00 27.950          H  
ATOM     33 2HA  GLY A   3      11.465  52.502  -9.536  1.00 27.950          H  
ATOM     34  N   ALA A   4      10.620  53.951 -11.593  1.00 23.360          N  
ATOM     35  CA  ALA A   4      10.621  54.713 -12.840  1.00 23.240          C  
ATOM     36  C   ALA A   4      12.014  55.049 -13.341  1.00 23.070          C  
ATOM     37  O   ALA A   4      12.397  56.217 -13.399  1.00 23.330          O  
ATOM     38  CB  ALA A   4       9.848  56.003 -12.650  1.00 32.580          C  
ATOM     39  H   ALA A   4      10.392  54.435 -10.738  1.00 28.030          H  
ATOM     40  HA  ALA A   4      10.130  54.108 -13.602  1.00 27.890          H  
ATOM     41 1HB  ALA A   4       9.819  56.549 -13.593  1.00 39.100          H  
ATOM     42 2HB  ALA A   4       8.832  55.777 -12.331  1.00 39.100          H  
ATOM     43 3HB  ALA A   4      10.339  56.613 -11.893  1.00 39.100          H  
ATOM     44  N   TYR A   5      12.780  54.030 -13.674  1.00 22.740          N  
ATOM     45  CA  TYR A   5      14.115  54.248 -14.212  1.00 22.620          C  
ATOM     46  C   TYR A   5      14.024  54.854 -15.597  1.00 22.770          C  
ATOM     47  O   TYR A   5      13.244  54.390 -16.434  1.00 22.530          O  
ATOM     48  CB  TYR A   5      14.918  52.965 -14.229  1.00 31.720          C  
ATOM     49  CG  TYR A   5      16.289  53.106 -14.858  1.00 31.720          C  
ATOM     50  CD1 TYR A   5      17.372  53.596 -14.140  1.00 31.720          C  
ATOM     51  CD2 TYR A   5      16.454  52.751 -16.179  1.00 31.720          C  
ATOM     52  CE1 TYR A   5      18.609  53.710 -14.767  1.00 31.720          C  
ATOM     53  CE2 TYR A   5      17.670  52.863 -16.784  1.00 31.720          C  
ATOM     54  CZ  TYR A   5      18.737  53.332 -16.099  1.00 31.720          C  
ATOM     55  OH  TYR A   5      19.937  53.426 -16.751  1.00 31.720          O  
ATOM     56  H   TYR A   5      12.382  53.093 -13.560  1.00 27.290          H  
ATOM     57  HA  TYR A   5      14.639  54.968 -13.594  1.00 27.140          H  
ATOM     58 1HB  TYR A   5      15.053  52.606 -13.204  1.00 38.060          H  
ATOM     59 2HB  TYR A   5      14.375  52.224 -14.741  1.00 38.060          H  
ATOM     60  HD1 TYR A   5      17.259  53.882 -13.103  1.00 38.060          H  
ATOM     61  HD2 TYR A   5      15.608  52.384 -16.741  1.00 38.060          H  
ATOM     62  HE1 TYR A   5      19.475  54.089 -14.221  1.00 38.060          H  
ATOM     63  HE2 TYR A   5      17.795  52.580 -17.820  1.00 38.060          H  
ATOM     64  HH  TYR A   5      20.652  53.686 -16.132  1.00 38.060          H  
ATOM     65  N   GLU A   6      14.811  55.898 -15.831  1.00 23.240          N  
ATOM     66  CA  GLU A   6      14.849  56.552 -17.125  1.00 23.500          C  
ATOM     67  C   GLU A   6      15.980  55.995 -17.965  1.00 23.200          C  
ATOM     68  O   GLU A   6      17.149  56.094 -17.594  1.00 23.260          O  
ATOM     69  CB  GLU A   6      15.015  58.062 -16.949  1.00 32.800          C  
ATOM     70  CG  GLU A   6      15.023  58.863 -18.246  1.00 32.800          C  
ATOM     71  CD  GLU A   6      15.162  60.341 -18.013  1.00 32.800          C  
ATOM     72  OE1 GLU A   6      15.254  60.737 -16.876  1.00 32.800          O  
ATOM     73  OE2 GLU A   6      15.167  61.078 -18.968  1.00 32.800          O  
ATOM     74  H   GLU A   6      15.405  56.240 -15.092  1.00 27.890          H  
ATOM     75  HA  GLU A   6      13.910  56.359 -17.643  1.00 28.200          H  
ATOM     76 1HB  GLU A   6      14.207  58.443 -16.325  1.00 39.360          H  
ATOM     77 2HB  GLU A   6      15.951  58.263 -16.429  1.00 39.360          H  
ATOM     78 1HG  GLU A   6      15.857  58.528 -18.870  1.00 39.360          H  
ATOM     79 2HG  GLU A   6      14.101  58.666 -18.789  1.00 39.360          H  
ATOM     80  N   THR A   7      15.626  55.408 -19.095  1.00 22.980          N  
ATOM     81  CA  THR A   7      16.586  54.788 -19.983  1.00 22.730          C  
ATOM     82  C   THR A   7      17.153  55.776 -20.989  1.00 23.070          C  
ATOM     83  O   THR A   7      16.566  56.829 -21.243  1.00 23.390          O  
ATOM     84  CB  THR A   7      15.906  53.638 -20.753  1.00 31.920          C  
ATOM     85  OG1 THR A   7      14.854  54.181 -21.563  1.00 31.920          O  
ATOM     86  CG2 THR A   7      15.301  52.619 -19.776  1.00 31.920          C  
ATOM     87  H   THR A   7      14.647  55.371 -19.348  1.00 27.580          H  
ATOM     88  HA  THR A   7      17.411  54.396 -19.390  1.00 27.280          H  
ATOM     89  HB  THR A   7      16.633  53.142 -21.398  1.00 38.310          H  
ATOM     90  HG1 THR A   7      15.232  54.696 -22.292  1.00 38.310          H  
ATOM     91 1HG2 THR A   7      14.815  51.818 -20.339  1.00 38.310          H  
ATOM     92 2HG2 THR A   7      16.080  52.196 -19.172  1.00 38.310          H  
ATOM     93 3HG2 THR A   7      14.566  53.102 -19.133  1.00 38.310          H  
ATOM     94  N   GLU A   8      18.247  55.381 -21.627  1.00 23.090          N  
ATOM     95  CA  GLU A   8      18.861  56.152 -22.700  1.00 23.490          C  
ATOM     96  C   GLU A   8      18.365  55.597 -24.022  1.00 23.150          C  
ATOM     97  O   GLU A   8      17.909  54.454 -24.075  1.00 23.020          O  
ATOM     98  CB  GLU A   8      20.387  56.069 -22.636  1.00 32.730          C  
ATOM     99  CG  GLU A   8      21.021  56.633 -21.361  1.00 32.730          C  
ATOM    100  CD  GLU A   8      20.882  58.134 -21.235  1.00 32.730          C  
ATOM    101  OE1 GLU A   8      20.599  58.777 -22.221  1.00 32.730          O  
ATOM    102  OE2 GLU A   8      21.067  58.636 -20.151  1.00 32.730          O  
ATOM    103  H   GLU A   8      18.673  54.509 -21.352  1.00 27.710          H  
ATOM    104  HA  GLU A   8      18.553  57.196 -22.618  1.00 28.190          H  
ATOM    105 1HB  GLU A   8      20.694  55.027 -22.728  1.00 39.270          H  
ATOM    106 2HB  GLU A   8      20.812  56.604 -23.486  1.00 39.270          H  
ATOM    107 1HG  GLU A   8      20.545  56.168 -20.497  1.00 39.270          H  
ATOM    108 2HG  GLU A   8      22.079  56.368 -21.343  1.00 39.270          H  
ATOM    109  N   LYS A   9      18.434  56.389 -25.084  1.00 23.120          N  
ATOM    110  CA  LYS A   9      18.039  55.888 -26.391  1.00 22.880          C  
ATOM    111  C   LYS A   9      18.880  54.644 -26.730  1.00 22.230          C  
ATOM    112  O   LYS A   9      20.104  54.705 -26.600  1.00 22.050          O  
ATOM    113  CB  LYS A   9      18.242  56.964 -27.459  1.00 32.130          C  
ATOM    114  CG  LYS A   9      17.782  56.563 -28.858  1.00 32.130          C  
ATOM    115  CD  LYS A   9      17.947  57.706 -29.855  1.00 32.130          C  
ATOM    116  CE  LYS A   9      17.498  57.287 -31.250  1.00 32.130          C  
ATOM    117  NZ  LYS A   9      17.650  58.391 -32.243  1.00 32.130          N  
ATOM    118  H   LYS A   9      18.799  57.327 -24.984  1.00 27.740          H  
ATOM    119  HA  LYS A   9      16.983  55.663 -26.354  1.00 27.460          H  
ATOM    120 1HB  LYS A   9      17.703  57.866 -27.173  1.00 38.550          H  
ATOM    121 2HB  LYS A   9      19.301  57.218 -27.518  1.00 38.550          H  
ATOM    122 1HG  LYS A   9      18.371  55.706 -29.204  1.00 38.550          H  
ATOM    123 2HG  LYS A   9      16.736  56.269 -28.824  1.00 38.550          H  
ATOM    124 1HD  LYS A   9      17.358  58.565 -29.532  1.00 38.550          H  
ATOM    125 2HD  LYS A   9      18.997  57.997 -29.895  1.00 38.550          H  
ATOM    126 1HE  LYS A   9      18.095  56.434 -31.575  1.00 38.550          H  
ATOM    127 2HE  LYS A   9      16.450  56.989 -31.212  1.00 38.550          H  
ATOM    128 1HZ  LYS A   9      17.342  58.073 -33.151  1.00 38.550          H  
ATOM    129 2HZ  LYS A   9      17.090  59.183 -31.957  1.00 38.550          H  
ATOM    130 3HZ  LYS A   9      18.620  58.668 -32.296  1.00 38.550          H  
ATOM    131  N   PRO A  10      18.277  53.510 -27.145  1.00 21.980          N  
ATOM    132  CA  PRO A  10      18.964  52.293 -27.537  1.00 21.460          C  
ATOM    133  C   PRO A  10      19.925  52.560 -28.680  1.00 21.300          C  
ATOM    134  O   PRO A  10      19.627  53.361 -29.567  1.00 21.680          O  
ATOM    135  CB  PRO A  10      17.819  51.390 -27.980  1.00 32.190          C  
ATOM    136  CG  PRO A  10      16.616  51.885 -27.237  1.00 32.190          C  
ATOM    137  CD  PRO A  10      16.801  53.380 -27.136  1.00 32.190          C  
ATOM    138  HA  PRO A  10      19.494  51.874 -26.669  1.00 25.750          H  
ATOM    139 1HB  PRO A  10      17.713  51.409 -29.074  1.00 38.630          H  
ATOM    140 2HB  PRO A  10      18.066  50.378 -27.698  1.00 38.630          H  
ATOM    141 1HG  PRO A  10      15.700  51.602 -27.777  1.00 38.630          H  
ATOM    142 2HG  PRO A  10      16.563  51.399 -26.252  1.00 38.630          H  
ATOM    143 1HD  PRO A  10      16.346  53.904 -27.988  1.00 38.630          H  
ATOM    144 2HD  PRO A  10      16.376  53.671 -26.161  1.00 38.630          H  
ATOM    145  N   THR A  11      21.055  51.869 -28.669  1.00 20.810          N  
ATOM    146  CA  THR A  11      22.078  52.019 -29.691  1.00 20.700          C  
ATOM    147  C   THR A  11      22.051  50.824 -30.612  1.00 20.540          C  
ATOM    148  O   THR A  11      21.374  49.839 -30.344  1.00 20.270          O  
ATOM    149  CB  THR A  11      23.482  52.112 -29.074  1.00 29.020          C  
ATOM    150  OG1 THR A  11      23.839  50.830 -28.518  1.00 29.020          O  
ATOM    151  CG2 THR A  11      23.467  53.164 -27.962  1.00 29.020          C  
ATOM    152  H   THR A  11      21.233  51.215 -27.920  1.00 24.970          H  
ATOM    153  HA  THR A  11      21.875  52.916 -30.276  1.00 24.840          H  
ATOM    154  HB  THR A  11      24.207  52.392 -29.836  1.00 34.830          H  
ATOM    155  HG1 THR A  11      24.745  50.872 -28.178  1.00 34.830          H  
ATOM    156 1HG2 THR A  11      24.457  53.235 -27.515  1.00 34.830          H  
ATOM    157 2HG2 THR A  11      23.188  54.130 -28.383  1.00 34.830          H  
ATOM    158 3HG2 THR A  11      22.747  52.890 -27.193  1.00 34.830          H  
ATOM    159  N   LYS A  12      22.841  50.876 -31.674  1.00 20.790          N  
ATOM    160  CA  LYS A  12      22.943  49.770 -32.622  1.00 20.780          C  
ATOM    161  C   LYS A  12      24.133  48.861 -32.319  1.00 20.150          C  
ATOM    162  O   LYS A  12      24.676  48.187 -33.204  1.00 20.050          O  
ATOM    163  CB  LYS A  12      22.988  50.273 -34.065  1.00 29.100          C  
ATOM    164  CG  LYS A  12      21.698  50.935 -34.501  1.00 29.100          C  
ATOM    165  CD  LYS A  12      21.691  51.257 -35.989  1.00 29.100          C  
ATOM    166  CE  LYS A  12      20.348  51.853 -36.407  1.00 29.100          C  
ATOM    167  NZ  LYS A  12      20.264  52.093 -37.874  1.00 29.100          N  
ATOM    168  H   LYS A  12      23.382  51.713 -31.836  1.00 24.950          H  
ATOM    169  HA  LYS A  12      22.046  49.152 -32.527  1.00 24.940          H  
ATOM    170 1HB  LYS A  12      23.804  50.982 -34.186  1.00 34.920          H  
ATOM    171 2HB  LYS A  12      23.173  49.431 -34.735  1.00 34.920          H  
ATOM    172 1HG  LYS A  12      20.875  50.251 -34.286  1.00 34.920          H  
ATOM    173 2HG  LYS A  12      21.544  51.848 -33.928  1.00 34.920          H  
ATOM    174 1HD  LYS A  12      22.490  51.960 -36.220  1.00 34.920          H  
ATOM    175 2HD  LYS A  12      21.857  50.339 -36.555  1.00 34.920          H  
ATOM    176 1HE  LYS A  12      19.563  51.166 -36.121  1.00 34.920          H  
ATOM    177 2HE  LYS A  12      20.195  52.797 -35.887  1.00 34.920          H  
ATOM    178 1HZ  LYS A  12      19.349  52.464 -38.094  1.00 34.920          H  
ATOM    179 2HZ  LYS A  12      20.976  52.744 -38.163  1.00 34.920          H  
ATOM    180 3HZ  LYS A  12      20.389  51.212 -38.367  1.00 34.920          H  
ATOM    181  N   ASP A  13      24.582  48.834 -31.062  1.00 19.790          N  
ATOM    182  CA  ASP A  13      25.703  47.968 -30.787  1.00 19.350          C  
ATOM    183  C   ASP A  13      25.239  46.533 -30.855  1.00 18.390          C  
ATOM    184  O   ASP A  13      24.705  45.972 -29.887  1.00 17.960          O  
ATOM    185  CB  ASP A  13      26.322  48.223 -29.418  1.00 27.270          C  
ATOM    186  CG  ASP A  13      27.563  47.341 -29.182  1.00 27.270          C  
ATOM    187  OD1 ASP A  13      27.818  46.447 -30.000  1.00 27.270          O  
ATOM    188  OD2 ASP A  13      28.243  47.568 -28.208  1.00 27.270          O  
ATOM    189  H   ASP A  13      24.158  49.394 -30.322  1.00 23.750          H  
ATOM    190  HA  ASP A  13      26.468  48.124 -31.549  1.00 23.220          H  
ATOM    191 1HB  ASP A  13      26.609  49.271 -29.335  1.00 32.720          H  
ATOM    192 2HB  ASP A  13      25.584  48.016 -28.641  1.00 32.720          H  
ATOM    193  N   ALA A  14      25.550  45.947 -32.007  1.00 18.180          N  
ATOM    194  CA  ALA A  14      25.162  44.626 -32.454  1.00 17.360          C  
ATOM    195  C   ALA A  14      25.583  43.542 -31.492  1.00 16.910          C  
ATOM    196  O   ALA A  14      25.032  42.449 -31.534  1.00 16.530          O  
ATOM    197  CB  ALA A  14      25.740  44.350 -33.825  1.00 24.630          C  
ATOM    198  H   ALA A  14      25.981  46.575 -32.680  1.00 21.820          H  
ATOM    199  HA  ALA A  14      24.089  44.609 -32.532  1.00 20.830          H  
ATOM    200 1HB  ALA A  14      25.406  43.372 -34.169  1.00 29.560          H  
ATOM    201 2HB  ALA A  14      25.395  45.121 -34.519  1.00 29.560          H  
ATOM    202 3HB  ALA A  14      26.827  44.367 -33.769  1.00 29.560          H  
ATOM    203  N   ALA A  15      26.567  43.799 -30.632  1.00 17.100          N  
ATOM    204  CA  ALA A  15      26.994  42.770 -29.692  1.00 16.920          C  
ATOM    205  C   ALA A  15      25.828  42.315 -28.824  1.00 16.380          C  
ATOM    206  O   ALA A  15      25.741  41.146 -28.446  1.00 16.150          O  
ATOM    207  CB  ALA A  15      28.090  43.290 -28.789  1.00 23.760          C  
ATOM    208  H   ALA A  15      26.998  44.741 -30.594  1.00 20.520          H  
ATOM    209  HA  ALA A  15      27.359  41.916 -30.260  1.00 20.300          H  
ATOM    210 1HB  ALA A  15      28.402  42.512 -28.100  1.00 28.510          H  
ATOM    211 2HB  ALA A  15      28.938  43.609 -29.385  1.00 28.510          H  
ATOM    212 3HB  ALA A  15      27.715  44.144 -28.216  1.00 28.510          H  
ATOM    213  N   ALA A  16      24.925  43.250 -28.512  1.00 16.300          N  
ATOM    214  CA  ALA A  16      23.782  43.009 -27.650  1.00 15.950          C  
ATOM    215  C   ALA A  16      22.572  42.465 -28.387  1.00 15.140          C  
ATOM    216  O   ALA A  16      21.511  42.302 -27.777  1.00 14.910          O  
ATOM    217  CB  ALA A  16      23.404  44.302 -26.951  1.00 22.470          C  
ATOM    218  H   ALA A  16      25.024  44.202 -28.886  1.00 19.560          H  
ATOM    219  HA  ALA A  16      24.070  42.263 -26.916  1.00 19.140          H  
ATOM    220 1HB  ALA A  16      22.573  44.126 -26.275  1.00 26.960          H  
ATOM    221 2HB  ALA A  16      24.266  44.667 -26.389  1.00 26.960          H  
ATOM    222 3HB  ALA A  16      23.117  45.039 -27.705  1.00 26.960          H  
ATOM    223  N   LEU A  17      22.683  42.262 -29.690  1.00 14.830          N  
ATOM    224  CA  LEU A  17      21.531  41.846 -30.454  1.00 14.180          C  
ATOM    225  C   LEU A  17      21.566  40.368 -30.806  1.00 14.060          C  
ATOM    226  O   LEU A  17      22.618  39.726 -30.814  1.00 13.670          O  
ATOM    227  CB  LEU A  17      21.428  42.711 -31.709  1.00 20.110          C  
ATOM    228  CG  LEU A  17      21.437  44.262 -31.457  1.00 20.110          C  
ATOM    229  CD1 LEU A  17      21.274  44.983 -32.808  1.00 20.110          C  
ATOM    230  CD2 LEU A  17      20.375  44.653 -30.486  1.00 20.110          C  
ATOM    231  H   LEU A  17      23.583  42.364 -30.165  1.00 17.800          H  
ATOM    232  HA  LEU A  17      20.635  41.992 -29.856  1.00 17.020          H  
ATOM    233 1HB  LEU A  17      22.262  42.467 -32.370  1.00 24.130          H  
ATOM    234 2HB  LEU A  17      20.494  42.464 -32.224  1.00 24.130          H  
ATOM    235  HG  LEU A  17      22.396  44.551 -31.037  1.00 24.130          H  
ATOM    236 1HD1 LEU A  17      21.306  46.064 -32.656  1.00 24.130          H  
ATOM    237 2HD1 LEU A  17      22.060  44.702 -33.499  1.00 24.130          H  
ATOM    238 3HD1 LEU A  17      20.310  44.713 -33.255  1.00 24.130          H  
ATOM    239 1HD2 LEU A  17      20.408  45.720 -30.331  1.00 24.130          H  
ATOM    240 2HD2 LEU A  17      19.454  44.360 -30.910  1.00 24.130          H  
ATOM    241 3HD2 LEU A  17      20.509  44.165 -29.528  1.00 24.130          H  
ATOM    242  N   GLU A  18      20.398  39.832 -31.116  1.00 14.550          N  
ATOM    243  CA  GLU A  18      20.243  38.440 -31.519  1.00 14.670          C  
ATOM    244  C   GLU A  18      21.185  38.053 -32.660  1.00 14.520          C  
ATOM    245  O   GLU A  18      21.379  38.819 -33.609  1.00 14.570          O  
ATOM    246  CB  GLU A  18      18.805  38.164 -31.942  1.00 20.490          C  
ATOM    247  CG  GLU A  18      18.523  36.709 -32.253  1.00 20.490          C  
ATOM    248  CD  GLU A  18      17.133  36.461 -32.663  1.00 20.490          C  
ATOM    249  OE1 GLU A  18      16.500  37.368 -33.188  1.00 20.490          O  
ATOM    250  OE2 GLU A  18      16.658  35.377 -32.414  1.00 20.490          O  
ATOM    251  H   GLU A  18      19.561  40.433 -31.034  1.00 17.460          H  
ATOM    252  HA  GLU A  18      20.478  37.812 -30.660  1.00 17.600          H  
ATOM    253 1HB  GLU A  18      18.130  38.477 -31.143  1.00 24.590          H  
ATOM    254 2HB  GLU A  18      18.562  38.757 -32.813  1.00 24.590          H  
ATOM    255 1HG  GLU A  18      19.162  36.389 -33.077  1.00 24.590          H  
ATOM    256 2HG  GLU A  18      18.763  36.101 -31.382  1.00 24.590          H  
ATOM    257  N   THR A  19      21.776  36.859 -32.554  1.00 14.520          N  
ATOM    258  CA  THR A  19      22.704  36.345 -33.550  1.00 14.590          C  
ATOM    259  C   THR A  19      22.208  36.557 -34.976  1.00 13.900          C  
ATOM    260  O   THR A  19      21.153  36.058 -35.367  1.00 13.970          O  
ATOM    261  CB  THR A  19      22.900  34.816 -33.328  1.00 20.400          C  
ATOM    262  OG1 THR A  19      23.417  34.574 -32.002  1.00 20.400          O  
ATOM    263  CG2 THR A  19      23.833  34.193 -34.363  1.00 20.400          C  
ATOM    264  H   THR A  19      21.587  36.285 -31.745  1.00 17.420          H  
ATOM    265  HA  THR A  19      23.657  36.860 -33.432  1.00 17.510          H  
ATOM    266  HB  THR A  19      21.929  34.327 -33.416  1.00 24.480          H  
ATOM    267  HG1 THR A  19      23.417  33.629 -31.835  1.00 24.480          H  
ATOM    268 1HG2 THR A  19      23.907  33.128 -34.160  1.00 24.480          H  
ATOM    269 2HG2 THR A  19      23.424  34.325 -35.354  1.00 24.480          H  
ATOM    270 3HG2 THR A  19      24.817  34.648 -34.304  1.00 24.480          H  
ATOM    271  N   GLN A  20      23.049  37.236 -35.771  1.00 13.400          N  
ATOM    272  CA  GLN A  20      22.831  37.552 -37.192  1.00 12.880          C  
ATOM    273  C   GLN A  20      21.605  38.406 -37.507  1.00 11.990          C  
ATOM    274  O   GLN A  20      21.156  38.437 -38.657  1.00 11.880          O  
ATOM    275  CB  GLN A  20      22.760  36.267 -38.025  1.00 18.240          C  
ATOM    276  CG  GLN A  20      24.022  35.479 -38.052  1.00 18.240          C  
ATOM    277  CD  GLN A  20      25.091  36.122 -38.922  1.00 18.240          C  
ATOM    278  OE1 GLN A  20      24.939  36.211 -40.142  1.00 18.240          O  
ATOM    279  NE2 GLN A  20      26.169  36.590 -38.307  1.00 18.240          N  
ATOM    280  H   GLN A  20      23.881  37.601 -35.331  1.00 16.080          H  
ATOM    281  HA  GLN A  20      23.695  38.122 -37.531  1.00 15.460          H  
ATOM    282 1HB  GLN A  20      21.966  35.620 -37.658  1.00 21.890          H  
ATOM    283 2HB  GLN A  20      22.514  36.520 -39.055  1.00 21.890          H  
ATOM    284 1HG  GLN A  20      24.420  35.399 -37.055  1.00 21.890          H  
ATOM    285 2HG  GLN A  20      23.773  34.494 -38.438  1.00 21.890          H  
ATOM    286 1HE2 GLN A  20      26.897  37.032 -38.838  1.00 21.890          H  
ATOM    287 2HE2 GLN A  20      26.267  36.507 -37.316  1.00 21.890          H  
ATOM    288  N   SER A  21      21.087  39.131 -36.526  1.00 11.530          N  
ATOM    289  CA  SER A  21      19.969  40.014 -36.778  1.00 10.860          C  
ATOM    290  C   SER A  21      20.500  41.299 -37.445  1.00 10.140          C  
ATOM    291  O   SER A  21      21.721  41.491 -37.511  1.00  9.910          O  
ATOM    292  CB  SER A  21      19.248  40.320 -35.470  1.00 15.470          C  
ATOM    293  OG  SER A  21      20.003  41.149 -34.643  1.00 15.470          O  
ATOM    294  H   SER A  21      21.442  39.054 -35.568  1.00 13.840          H  
ATOM    295  HA  SER A  21      19.289  39.491 -37.441  1.00 13.030          H  
ATOM    296 1HB  SER A  21      18.284  40.753 -35.631  1.00 18.570          H  
ATOM    297 2HB  SER A  21      19.080  39.379 -34.959  1.00 18.570          H  
ATOM    298  HG  SER A  21      19.433  41.333 -33.876  1.00 18.570          H  
ATOM    299  N   PRO A  22      19.625  42.162 -38.011  1.00  9.960          N  
ATOM    300  CA  PRO A  22      19.942  43.472 -38.559  1.00  9.480          C  
ATOM    301  C   PRO A  22      20.516  44.359 -37.469  1.00  8.710          C  
ATOM    302  O   PRO A  22      20.255  44.140 -36.293  1.00  8.870          O  
ATOM    303  CB  PRO A  22      18.583  43.989 -39.054  1.00 14.220          C  
ATOM    304  CG  PRO A  22      17.759  42.750 -39.282  1.00 14.220          C  
ATOM    305  CD  PRO A  22      18.197  41.788 -38.208  1.00 14.220          C  
ATOM    306  HA  PRO A  22      20.659  43.362 -39.386  1.00 11.380          H  
ATOM    307 1HB  PRO A  22      18.145  44.664 -38.301  1.00 17.060          H  
ATOM    308 2HB  PRO A  22      18.722  44.582 -39.971  1.00 17.060          H  
ATOM    309 1HG  PRO A  22      16.685  42.993 -39.220  1.00 17.060          H  
ATOM    310 2HG  PRO A  22      17.935  42.360 -40.296  1.00 17.060          H  
ATOM    311 1HD  PRO A  22      17.610  41.982 -37.306  1.00 17.060          H  
ATOM    312 2HD  PRO A  22      18.071  40.777 -38.598  1.00 17.060          H  
ATOM    313  N   GLU A  23      21.293  45.362 -37.858  1.00  8.140          N  
ATOM    314  CA  GLU A  23      21.890  46.309 -36.915  1.00  7.610          C  
ATOM    315  C   GLU A  23      20.893  47.033 -35.991  1.00  6.880          C  
ATOM    316  O   GLU A  23      21.254  47.393 -34.874  1.00  7.060          O  
ATOM    317  CB  GLU A  23      22.701  47.344 -37.696  1.00 10.870          C  
ATOM    318  CG  GLU A  23      23.908  46.761 -38.440  1.00 10.870          C  
ATOM    319  CD  GLU A  23      23.553  46.159 -39.790  1.00 10.870          C  
ATOM    320  OE1 GLU A  23      22.382  46.151 -40.138  1.00 10.870          O  
ATOM    321  OE2 GLU A  23      24.438  45.696 -40.460  1.00 10.870          O  
ATOM    322  H   GLU A  23      21.493  45.486 -38.854  1.00  9.770          H  
ATOM    323  HA  GLU A  23      22.575  45.749 -36.278  1.00  9.130          H  
ATOM    324 1HB  GLU A  23      22.057  47.846 -38.417  1.00 13.040          H  
ATOM    325 2HB  GLU A  23      23.071  48.103 -37.007  1.00 13.040          H  
ATOM    326 1HG  GLU A  23      24.642  47.552 -38.591  1.00 13.040          H  
ATOM    327 2HG  GLU A  23      24.365  45.995 -37.815  1.00 13.040          H  
ATOM    328  N   ASP A  24      19.655  47.258 -36.443  1.00  6.370          N  
ATOM    329  CA  ASP A  24      18.665  47.968 -35.634  1.00  5.790          C  
ATOM    330  C   ASP A  24      18.443  47.274 -34.298  1.00  4.880          C  
ATOM    331  O   ASP A  24      18.353  46.054 -34.230  1.00  4.930          O  
ATOM    332  CB  ASP A  24      17.330  48.061 -36.375  1.00  8.340          C  
ATOM    333  CG  ASP A  24      17.330  49.029 -37.576  1.00  8.340          C  
ATOM    334  OD1 ASP A  24      18.254  49.813 -37.730  1.00  8.340          O  
ATOM    335  OD2 ASP A  24      16.403  48.958 -38.335  1.00  8.340          O  
ATOM    336  H   ASP A  24      19.413  46.980 -37.383  1.00  7.640          H  
ATOM    337  HA  ASP A  24      19.033  48.970 -35.437  1.00  6.950          H  
ATOM    338 1HB  ASP A  24      17.054  47.068 -36.730  1.00 10.010          H  
ATOM    339 2HB  ASP A  24      16.555  48.376 -35.671  1.00 10.010          H  
ATOM    340  N   PHE A  25      18.302  48.061 -33.236  1.00  4.440          N  
ATOM    341  CA  PHE A  25      18.131  47.518 -31.890  1.00  3.750          C  
ATOM    342  C   PHE A  25      16.904  46.608 -31.764  1.00  2.620          C  
ATOM    343  O   PHE A  25      15.828  46.933 -32.270  1.00  2.670          O  
ATOM    344  CB  PHE A  25      18.032  48.661 -30.884  1.00  5.530          C  
ATOM    345  CG  PHE A  25      18.045  48.218 -29.462  1.00  5.530          C  
ATOM    346  CD1 PHE A  25      19.254  47.953 -28.821  1.00  5.530          C  
ATOM    347  CD2 PHE A  25      16.875  48.055 -28.752  1.00  5.530          C  
ATOM    348  CE1 PHE A  25      19.280  47.540 -27.512  1.00  5.530          C  
ATOM    349  CE2 PHE A  25      16.904  47.637 -27.440  1.00  5.530          C  
ATOM    350  CZ  PHE A  25      18.101  47.383 -26.825  1.00  5.530          C  
ATOM    351  H   PHE A  25      18.358  49.060 -33.359  1.00  5.330          H  
ATOM    352  HA  PHE A  25      19.013  46.930 -31.660  1.00  4.500          H  
ATOM    353 1HB  PHE A  25      18.871  49.345 -31.030  1.00  6.630          H  
ATOM    354 2HB  PHE A  25      17.116  49.222 -31.055  1.00  6.630          H  
ATOM    355  HD1 PHE A  25      20.192  48.073 -29.366  1.00  6.630          H  
ATOM    356  HD2 PHE A  25      15.916  48.244 -29.239  1.00  6.630          H  
ATOM    357  HE1 PHE A  25      20.232  47.333 -27.020  1.00  6.630          H  
ATOM    358  HE2 PHE A  25      15.973  47.495 -26.892  1.00  6.630          H  
ATOM    359  HZ  PHE A  25      18.107  47.048 -25.794  1.00  6.630          H  
ATOM    360  N   ASP A  26      17.089  45.461 -31.102  1.00  2.190          N  
ATOM    361  CA  ASP A  26      16.059  44.456 -30.858  1.00  1.630          C  
ATOM    362  C   ASP A  26      14.927  45.001 -30.009  1.00  1.000          C  
ATOM    363  O   ASP A  26      15.163  45.691 -29.034  1.00  1.020          O  
ATOM    364  CB  ASP A  26      16.651  43.238 -30.131  1.00  2.510          C  
ATOM    365  CG  ASP A  26      17.574  42.336 -30.979  1.00  2.510          C  
ATOM    366  OD1 ASP A  26      17.606  42.463 -32.165  1.00  2.510          O  
ATOM    367  OD2 ASP A  26      18.255  41.520 -30.399  1.00  2.510          O  
ATOM    368  H   ASP A  26      17.997  45.276 -30.715  1.00  2.630          H  
ATOM    369  HA  ASP A  26      15.650  44.142 -31.819  1.00  1.960          H  
ATOM    370 1HB  ASP A  26      17.223  43.590 -29.263  1.00  3.010          H  
ATOM    371 2HB  ASP A  26      15.829  42.627 -29.755  1.00  3.010          H  
ATOM    372  N   GLN A  27      13.700  44.654 -30.345  1.00  0.910          N  
ATOM    373  CA  GLN A  27      12.551  45.098 -29.569  1.00  0.580          C  
ATOM    374  C   GLN A  27      12.307  44.212 -28.353  1.00  0.430          C  
ATOM    375  O   GLN A  27      12.177  43.003 -28.520  1.00  0.590          O  
ATOM    376  CB  GLN A  27      11.303  45.088 -30.466  1.00  0.940          C  
ATOM    377  CG  GLN A  27       9.960  45.341 -29.762  1.00  0.940          C  
ATOM    378  CD  GLN A  27       9.777  46.714 -29.176  1.00  0.940          C  
ATOM    379  OE1 GLN A  27       9.898  47.738 -29.857  1.00  0.940          O  
ATOM    380  NE2 GLN A  27       9.468  46.738 -27.884  1.00  0.940          N  
ATOM    381  H   GLN A  27      13.561  44.082 -31.167  1.00  1.090          H  
ATOM    382  HA  GLN A  27      12.727  46.126 -29.279  1.00  0.700          H  
ATOM    383 1HB  GLN A  27      11.416  45.847 -31.241  1.00  1.130          H  
ATOM    384 2HB  GLN A  27      11.230  44.123 -30.966  1.00  1.130          H  
ATOM    385 1HG  GLN A  27       9.171  45.194 -30.494  1.00  1.130          H  
ATOM    386 2HG  GLN A  27       9.836  44.617 -28.957  1.00  1.130          H  
ATOM    387 1HE2 GLN A  27       9.316  47.608 -27.414  1.00  1.130          H  
ATOM    388 2HE2 GLN A  27       9.403  45.847 -27.362  1.00  1.130          H  
ATOM    389  N   PRO A  28      12.286  44.749 -27.122  1.00  0.340          N  
ATOM    390  CA  PRO A  28      11.975  44.017 -25.913  1.00  0.340          C  
ATOM    391  C   PRO A  28      10.564  43.459 -25.908  1.00  0.300          C  
ATOM    392  O   PRO A  28       9.628  44.082 -26.437  1.00  0.410          O  
ATOM    393  CB  PRO A  28      12.134  45.065 -24.824  1.00  0.510          C  
ATOM    394  CG  PRO A  28      13.051  46.111 -25.404  1.00  0.510          C  
ATOM    395  CD  PRO A  28      12.742  46.142 -26.871  1.00  0.510          C  
ATOM    396  HA  PRO A  28      12.694  43.199 -25.777  1.00  0.410          H  
ATOM    397 1HB  PRO A  28      11.147  45.442 -24.522  1.00  0.610          H  
ATOM    398 2HB  PRO A  28      12.572  44.569 -23.951  1.00  0.610          H  
ATOM    399 1HG  PRO A  28      12.886  47.079 -24.908  1.00  0.610          H  
ATOM    400 2HG  PRO A  28      14.103  45.828 -25.203  1.00  0.610          H  
ATOM    401 1HD  PRO A  28      11.975  46.877 -27.094  1.00  0.610          H  
ATOM    402 2HD  PRO A  28      13.681  46.359 -27.366  1.00  0.610          H  
ATOM    403  N   SER A  29      10.411  42.315 -25.257  1.00  0.250          N  
ATOM    404  CA  SER A  29       9.112  41.700 -25.058  1.00  0.180          C  
ATOM    405  C   SER A  29       8.368  42.478 -23.969  1.00  0.530          C  
ATOM    406  O   SER A  29       9.014  43.121 -23.143  1.00  1.220          O  
ATOM    407  CB  SER A  29       9.265  40.238 -24.665  1.00  0.280          C  
ATOM    408  OG  SER A  29       9.810  39.484 -25.722  1.00  0.280          O  
ATOM    409  H   SER A  29      11.248  41.856 -24.877  1.00  0.300          H  
ATOM    410  HA  SER A  29       8.592  41.740 -26.005  1.00  0.220          H  
ATOM    411 1HB  SER A  29       9.916  40.178 -23.800  1.00  0.340          H  
ATOM    412 2HB  SER A  29       8.305  39.826 -24.373  1.00  0.340          H  
ATOM    413  HG  SER A  29       9.903  38.585 -25.400  1.00  0.340          H  
ATOM    414  N   PRO A  30       7.025  42.498 -23.963  1.00  0.250          N  
ATOM    415  CA  PRO A  30       6.193  43.072 -22.923  1.00  0.270          C  
ATOM    416  C   PRO A  30       6.485  42.456 -21.569  1.00  0.190          C  
ATOM    417  O   PRO A  30       6.738  41.249 -21.464  1.00  0.170          O  
ATOM    418  CB  PRO A  30       4.774  42.724 -23.395  1.00  0.410          C  
ATOM    419  CG  PRO A  30       4.892  42.599 -24.886  1.00  0.410          C  
ATOM    420  CD  PRO A  30       6.265  42.019 -25.131  1.00  0.410          C  
ATOM    421  HA  PRO A  30       6.349  44.161 -22.900  1.00  0.320          H  
ATOM    422 1HB  PRO A  30       4.434  41.793 -22.918  1.00  0.490          H  
ATOM    423 2HB  PRO A  30       4.071  43.514 -23.091  1.00  0.490          H  
ATOM    424 1HG  PRO A  30       4.085  41.961 -25.280  1.00  0.490          H  
ATOM    425 2HG  PRO A  30       4.768  43.587 -25.356  1.00  0.490          H  
ATOM    426 1HD  PRO A  30       6.240  40.937 -25.165  1.00  0.490          H  
ATOM    427 2HD  PRO A  30       6.626  42.472 -26.064  1.00  0.490          H  
ATOM    428  N   LEU A  31       6.360  43.277 -20.531  1.00  0.210          N  
ATOM    429  CA  LEU A  31       6.610  42.869 -19.158  1.00  0.180          C  
ATOM    430  C   LEU A  31       5.780  41.636 -18.780  1.00  0.150          C  
ATOM    431  O   LEU A  31       6.204  40.838 -17.949  1.00  0.150          O  
ATOM    432  CB  LEU A  31       6.353  44.046 -18.211  1.00  0.260          C  
ATOM    433  CG  LEU A  31       6.919  43.934 -16.764  1.00  0.260          C  
ATOM    434  CD1 LEU A  31       8.500  43.836 -16.817  1.00  0.260          C  
ATOM    435  CD2 LEU A  31       6.489  45.174 -15.969  1.00  0.260          C  
ATOM    436  H   LEU A  31       6.121  44.244 -20.706  1.00  0.250          H  
ATOM    437  HA  LEU A  31       7.646  42.598 -19.096  1.00  0.220          H  
ATOM    438 1HB  LEU A  31       6.774  44.942 -18.658  1.00  0.320          H  
ATOM    439 2HB  LEU A  31       5.274  44.185 -18.126  1.00  0.320          H  
ATOM    440  HG  LEU A  31       6.531  43.035 -16.278  1.00  0.320          H  
ATOM    441 1HD1 LEU A  31       8.905  43.782 -15.821  1.00  0.320          H  
ATOM    442 2HD1 LEU A  31       8.824  42.961 -17.354  1.00  0.320          H  
ATOM    443 3HD1 LEU A  31       8.899  44.721 -17.304  1.00  0.320          H  
ATOM    444 1HD2 LEU A  31       6.874  45.124 -14.952  1.00  0.320          H  
ATOM    445 2HD2 LEU A  31       6.877  46.070 -16.452  1.00  0.320          H  
ATOM    446 3HD2 LEU A  31       5.400  45.224 -15.938  1.00  0.320          H  
ATOM    447  N   ARG A  32       4.583  41.492 -19.363  1.00  0.160          N  
ATOM    448  CA  ARG A  32       3.720  40.347 -19.087  1.00  0.140          C  
ATOM    449  C   ARG A  32       4.405  39.018 -19.440  1.00  0.110          C  
ATOM    450  O   ARG A  32       4.205  38.007 -18.751  1.00  0.120          O  
ATOM    451  CB  ARG A  32       2.420  40.457 -19.866  1.00  0.200          C  
ATOM    452  CG  ARG A  32       1.467  41.531 -19.359  1.00  0.200          C  
ATOM    453  CD  ARG A  32       0.103  41.405 -19.958  1.00  0.200          C  
ATOM    454  NE  ARG A  32       0.108  41.644 -21.406  1.00  0.200          N  
ATOM    455  CZ  ARG A  32      -0.004  42.856 -22.007  1.00  0.200          C  
ATOM    456  NH1 ARG A  32      -0.124  43.958 -21.289  1.00  0.200          N  
ATOM    457  NH2 ARG A  32       0.009  42.934 -23.329  1.00  0.200          N  
ATOM    458  H   ARG A  32       4.260  42.199 -20.008  1.00  0.190          H  
ATOM    459  HA  ARG A  32       3.479  40.352 -18.027  1.00  0.170          H  
ATOM    460 1HB  ARG A  32       2.642  40.670 -20.911  1.00  0.240          H  
ATOM    461 2HB  ARG A  32       1.899  39.499 -19.834  1.00  0.240          H  
ATOM    462 1HG  ARG A  32       1.372  41.444 -18.277  1.00  0.240          H  
ATOM    463 2HG  ARG A  32       1.867  42.512 -19.608  1.00  0.240          H  
ATOM    464 1HD  ARG A  32      -0.262  40.390 -19.789  1.00  0.240          H  
ATOM    465 2HD  ARG A  32      -0.580  42.107 -19.486  1.00  0.240          H  
ATOM    466  HE  ARG A  32       0.192  40.834 -22.006  1.00  0.240          H  
ATOM    467 1HH1 ARG A  32      -0.137  43.913 -20.282  1.00  0.240          H  
ATOM    468 2HH1 ARG A  32      -0.208  44.855 -21.749  1.00  0.240          H  
ATOM    469 1HH2 ARG A  32       0.102  42.094 -23.884  1.00  0.240          H  
ATOM    470 2HH2 ARG A  32      -0.074  43.830 -23.786  1.00  0.240          H  
ATOM    471  N   LYS A  33       5.192  39.001 -20.523  1.00  0.110          N  
ATOM    472  CA  LYS A  33       5.876  37.787 -20.927  1.00  0.110          C  
ATOM    473  C   LYS A  33       7.045  37.564 -19.994  1.00  0.070          C  
ATOM    474  O   LYS A  33       7.322  36.434 -19.591  1.00  0.080          O  
ATOM    475  CB  LYS A  33       6.303  37.859 -22.392  1.00  0.150          C  
ATOM    476  CG  LYS A  33       5.112  37.793 -23.357  1.00  0.150          C  
ATOM    477  CD  LYS A  33       5.511  37.814 -24.825  1.00  0.150          C  
ATOM    478  CE  LYS A  33       4.249  37.769 -25.711  1.00  0.150          C  
ATOM    479  NZ  LYS A  33       4.557  37.838 -27.184  1.00  0.150          N  
ATOM    480  H   LYS A  33       5.371  39.858 -21.050  1.00  0.130          H  
ATOM    481  HA  LYS A  33       5.199  36.946 -20.812  1.00  0.130          H  
ATOM    482 1HB  LYS A  33       6.827  38.801 -22.565  1.00  0.180          H  
ATOM    483 2HB  LYS A  33       6.992  37.060 -22.612  1.00  0.180          H  
ATOM    484 1HG  LYS A  33       4.548  36.886 -23.173  1.00  0.180          H  
ATOM    485 2HG  LYS A  33       4.457  38.641 -23.158  1.00  0.180          H  
ATOM    486 1HD  LYS A  33       6.087  38.698 -25.045  1.00  0.180          H  
ATOM    487 2HD  LYS A  33       6.123  36.939 -25.044  1.00  0.180          H  
ATOM    488 1HE  LYS A  33       3.716  36.836 -25.506  1.00  0.180          H  
ATOM    489 2HE  LYS A  33       3.605  38.607 -25.446  1.00  0.180          H  
ATOM    490 1HZ  LYS A  33       3.688  37.797 -27.703  1.00  0.180          H  
ATOM    491 2HZ  LYS A  33       5.037  38.696 -27.415  1.00  0.180          H  
ATOM    492 3HZ  LYS A  33       5.137  37.058 -27.446  1.00  0.180          H  
ATOM    493  N   ILE A  34       7.694  38.661 -19.609  1.00  0.080          N  
ATOM    494  CA  ILE A  34       8.846  38.609 -18.717  1.00  0.090          C  
ATOM    495  C   ILE A  34       8.449  38.046 -17.358  1.00  0.090          C  
ATOM    496  O   ILE A  34       9.132  37.161 -16.828  1.00  0.100          O  
ATOM    497  CB  ILE A  34       9.476  40.017 -18.555  1.00  0.120          C  
ATOM    498  CG1 ILE A  34      10.118  40.455 -19.914  1.00  0.120          C  
ATOM    499  CG2 ILE A  34      10.498  40.024 -17.452  1.00  0.120          C  
ATOM    500  CD1 ILE A  34      10.548  41.917 -20.047  1.00  0.120          C  
ATOM    501  H   ILE A  34       7.384  39.553 -20.011  1.00  0.100          H  
ATOM    502  HA  ILE A  34       9.591  37.945 -19.133  1.00  0.110          H  
ATOM    503  HB  ILE A  34       8.702  40.714 -18.310  1.00  0.150          H  
ATOM    504 1HG1 ILE A  34      10.990  39.839 -20.070  1.00  0.150          H  
ATOM    505 2HG1 ILE A  34       9.398  40.264 -20.712  1.00  0.150          H  
ATOM    506 1HG2 ILE A  34      10.906  41.020 -17.344  1.00  0.150          H  
ATOM    507 2HG2 ILE A  34      10.058  39.733 -16.513  1.00  0.150          H  
ATOM    508 3HG2 ILE A  34      11.286  39.335 -17.709  1.00  0.150          H  
ATOM    509 1HD1 ILE A  34      10.974  42.066 -21.044  1.00  0.150          H  
ATOM    510 2HD1 ILE A  34       9.699  42.571 -19.933  1.00  0.150          H  
ATOM    511 3HD1 ILE A  34      11.294  42.163 -19.302  1.00  0.150          H  
ATOM    512  N   ILE A  35       7.344  38.539 -16.803  1.00  0.080          N  
ATOM    513  CA  ILE A  35       6.904  38.063 -15.509  1.00  0.090          C  
ATOM    514  C   ILE A  35       6.406  36.621 -15.620  1.00  0.070          C  
ATOM    515  O   ILE A  35       6.654  35.827 -14.710  1.00  0.080          O  
ATOM    516  CB  ILE A  35       5.846  39.007 -14.874  1.00  0.120          C  
ATOM    517  CG1 ILE A  35       5.794  38.739 -13.373  1.00  0.120          C  
ATOM    518  CG2 ILE A  35       4.483  38.826 -15.497  1.00  0.120          C  
ATOM    519  CD1 ILE A  35       5.063  39.773 -12.540  1.00  0.120          C  
ATOM    520  H   ILE A  35       6.841  39.288 -17.277  1.00  0.100          H  
ATOM    521  HA  ILE A  35       7.760  38.060 -14.846  1.00  0.110          H  
ATOM    522  HB  ILE A  35       6.151  40.034 -15.033  1.00  0.150          H  
ATOM    523 1HG1 ILE A  35       5.335  37.767 -13.211  1.00  0.150          H  
ATOM    524 2HG1 ILE A  35       6.808  38.708 -13.019  1.00  0.150          H  
ATOM    525 1HG2 ILE A  35       3.774  39.515 -15.061  1.00  0.150          H  
ATOM    526 2HG2 ILE A  35       4.569  39.029 -16.537  1.00  0.150          H  
ATOM    527 3HG2 ILE A  35       4.115  37.815 -15.352  1.00  0.150          H  
ATOM    528 1HD1 ILE A  35       5.120  39.489 -11.491  1.00  0.150          H  
ATOM    529 2HD1 ILE A  35       5.541  40.743 -12.675  1.00  0.150          H  
ATOM    530 3HD1 ILE A  35       4.024  39.842 -12.830  1.00  0.150          H  
ATOM    531  N   SER A  36       5.753  36.251 -16.739  1.00  0.060          N  
ATOM    532  CA  SER A  36       5.297  34.879 -16.901  1.00  0.060          C  
ATOM    533  C   SER A  36       6.483  33.920 -16.864  1.00  0.060          C  
ATOM    534  O   SER A  36       6.435  32.888 -16.188  1.00  0.080          O  
ATOM    535  CB  SER A  36       4.541  34.722 -18.206  1.00  0.080          C  
ATOM    536  OG  SER A  36       3.350  35.464 -18.192  1.00  0.080          O  
ATOM    537  H   SER A  36       5.518  36.932 -17.464  1.00  0.070          H  
ATOM    538  HA  SER A  36       4.626  34.637 -16.077  1.00  0.070          H  
ATOM    539 1HB  SER A  36       5.164  35.050 -19.032  1.00  0.100          H  
ATOM    540 2HB  SER A  36       4.316  33.669 -18.365  1.00  0.100          H  
ATOM    541  HG  SER A  36       3.605  36.392 -18.387  1.00  0.100          H  
ATOM    542  N   VAL A  37       7.593  34.295 -17.508  1.00  0.060          N  
ATOM    543  CA  VAL A  37       8.781  33.457 -17.454  1.00  0.060          C  
ATOM    544  C   VAL A  37       9.302  33.396 -16.021  1.00  0.050          C  
ATOM    545  O   VAL A  37       9.549  32.316 -15.490  1.00  0.050          O  
ATOM    546  CB  VAL A  37       9.895  33.992 -18.386  1.00  0.080          C  
ATOM    547  CG1 VAL A  37      11.238  33.212 -18.168  1.00  0.080          C  
ATOM    548  CG2 VAL A  37       9.460  33.862 -19.810  1.00  0.080          C  
ATOM    549  H   VAL A  37       7.572  35.141 -18.087  1.00  0.070          H  
ATOM    550  HA  VAL A  37       8.513  32.454 -17.774  1.00  0.070          H  
ATOM    551  HB  VAL A  37      10.054  35.031 -18.168  1.00  0.100          H  
ATOM    552 1HG1 VAL A  37      12.003  33.620 -18.833  1.00  0.100          H  
ATOM    553 2HG1 VAL A  37      11.578  33.316 -17.139  1.00  0.100          H  
ATOM    554 3HG1 VAL A  37      11.088  32.157 -18.387  1.00  0.100          H  
ATOM    555 1HG2 VAL A  37      10.232  34.264 -20.465  1.00  0.100          H  
ATOM    556 2HG2 VAL A  37       9.282  32.816 -20.040  1.00  0.100          H  
ATOM    557 3HG2 VAL A  37       8.560  34.410 -19.955  1.00  0.100          H  
ATOM    558  N   ALA A  38       9.419  34.551 -15.360  1.00  0.050          N  
ATOM    559  CA  ALA A  38       9.954  34.606 -14.003  1.00  0.050          C  
ATOM    560  C   ALA A  38       9.154  33.746 -13.020  1.00  0.050          C  
ATOM    561  O   ALA A  38       9.748  33.091 -12.155  1.00  0.050          O  
ATOM    562  CB  ALA A  38       9.992  36.046 -13.515  1.00  0.070          C  
ATOM    563  H   ALA A  38       9.185  35.426 -15.841  1.00  0.060          H  
ATOM    564  HA  ALA A  38      10.968  34.219 -14.036  1.00  0.060          H  
ATOM    565 1HB  ALA A  38      10.424  36.081 -12.531  1.00  0.080          H  
ATOM    566 2HB  ALA A  38      10.590  36.650 -14.198  1.00  0.080          H  
ATOM    567 3HB  ALA A  38       8.980  36.437 -13.481  1.00  0.080          H  
ATOM    568  N   SER A  39       7.836  33.648 -13.218  1.00  0.060          N  
ATOM    569  CA  SER A  39       6.939  32.923 -12.317  1.00  0.050          C  
ATOM    570  C   SER A  39       7.290  31.451 -12.146  1.00  0.050          C  
ATOM    571  O   SER A  39       6.899  30.831 -11.149  1.00  0.060          O  
ATOM    572  CB  SER A  39       5.499  32.998 -12.792  1.00  0.070          C  
ATOM    573  OG  SER A  39       5.274  32.172 -13.908  1.00  0.070          O  
ATOM    574  H   SER A  39       7.420  34.226 -13.954  1.00  0.070          H  
ATOM    575  HA  SER A  39       6.992  33.383 -11.349  1.00  0.060          H  
ATOM    576 1HB  SER A  39       4.839  32.705 -11.979  1.00  0.090          H  
ATOM    577 2HB  SER A  39       5.264  34.031 -13.051  1.00  0.090          H  
ATOM    578  HG  SER A  39       5.711  32.577 -14.677  1.00  0.090          H  
ATOM    579  N   ILE A  40       8.071  30.868 -13.071  1.00  0.050          N  
ATOM    580  CA  ILE A  40       8.454  29.455 -12.954  1.00  0.050          C  
ATOM    581  C   ILE A  40       9.205  29.204 -11.654  1.00  0.050          C  
ATOM    582  O   ILE A  40       9.202  28.084 -11.126  1.00  0.060          O  
ATOM    583  CB  ILE A  40       9.317  28.979 -14.145  1.00  0.070          C  
ATOM    584  CG1 ILE A  40       9.353  27.393 -14.150  1.00  0.070          C  
ATOM    585  CG2 ILE A  40      10.755  29.582 -14.075  1.00  0.070          C  
ATOM    586  CD1 ILE A  40       9.903  26.751 -15.403  1.00  0.070          C  
ATOM    587  H   ILE A  40       8.412  31.427 -13.865  1.00  0.060          H  
ATOM    588  HA  ILE A  40       7.558  28.853 -12.940  1.00  0.060          H  
ATOM    589  HB  ILE A  40       8.841  29.312 -15.068  1.00  0.080          H  
ATOM    590 1HG1 ILE A  40       9.964  27.056 -13.322  1.00  0.080          H  
ATOM    591 2HG1 ILE A  40       8.334  27.022 -14.004  1.00  0.080          H  
ATOM    592 1HG2 ILE A  40      11.307  29.264 -14.932  1.00  0.080          H  
ATOM    593 2HG2 ILE A  40      10.700  30.667 -14.076  1.00  0.080          H  
ATOM    594 3HG2 ILE A  40      11.274  29.253 -13.181  1.00  0.080          H  
ATOM    595 1HD1 ILE A  40       9.874  25.664 -15.293  1.00  0.080          H  
ATOM    596 2HD1 ILE A  40       9.293  27.043 -16.259  1.00  0.080          H  
ATOM    597 3HD1 ILE A  40      10.926  27.065 -15.564  1.00  0.080          H  
ATOM    598  N   ALA A  41       9.860  30.251 -11.152  1.00  0.050          N  
ATOM    599  CA  ALA A  41      10.640  30.203  -9.945  1.00  0.050          C  
ATOM    600  C   ALA A  41       9.823  29.772  -8.741  1.00  0.050          C  
ATOM    601  O   ALA A  41      10.367  29.128  -7.843  1.00  0.040          O  
ATOM    602  CB  ALA A  41      11.234  31.566  -9.687  1.00  0.070          C  
ATOM    603  H   ALA A  41       9.805  31.144 -11.651  1.00  0.060          H  
ATOM    604  HA  ALA A  41      11.442  29.481 -10.092  1.00  0.060          H  
ATOM    605 1HB  ALA A  41      11.833  31.534  -8.816  1.00  0.080          H  
ATOM    606 2HB  ALA A  41      11.833  31.865 -10.528  1.00  0.080          H  
ATOM    607 3HB  ALA A  41      10.450  32.270  -9.552  1.00  0.080          H  
ATOM    608  N   ALA A  42       8.538  30.156  -8.661  1.00  0.050          N  
ATOM    609  CA  ALA A  42       7.765  29.765  -7.489  1.00  0.040          C  
ATOM    610  C   ALA A  42       7.586  28.247  -7.462  1.00  0.050          C  
ATOM    611  O   ALA A  42       7.685  27.611  -6.409  1.00  0.060          O  
ATOM    612  CB  ALA A  42       6.419  30.473  -7.466  1.00  0.060          C  
ATOM    613  H   ALA A  42       8.081  30.665  -9.425  1.00  0.060          H  
ATOM    614  HA  ALA A  42       8.327  30.056  -6.605  1.00  0.050          H  
ATOM    615 1HB  ALA A  42       5.870  30.186  -6.570  1.00  0.070          H  
ATOM    616 2HB  ALA A  42       6.584  31.550  -7.461  1.00  0.070          H  
ATOM    617 3HB  ALA A  42       5.846  30.194  -8.351  1.00  0.070          H  
ATOM    618  N   GLY A  43       7.347  27.660  -8.638  1.00  0.060          N  
ATOM    619  CA  GLY A  43       7.158  26.220  -8.784  1.00  0.070          C  
ATOM    620  C   GLY A  43       8.424  25.479  -8.378  1.00  0.050          C  
ATOM    621  O   GLY A  43       8.401  24.544  -7.560  1.00  0.040          O  
ATOM    622  H   GLY A  43       7.292  28.247  -9.462  1.00  0.070          H  
ATOM    623 1HA  GLY A  43       6.327  25.890  -8.172  1.00  0.080          H  
ATOM    624 2HA  GLY A  43       6.913  25.994  -9.822  1.00  0.080          H  
ATOM    625  N   VAL A  44       9.541  25.923  -8.948  1.00  0.060          N  
ATOM    626  CA  VAL A  44      10.816  25.285  -8.694  1.00  0.060          C  
ATOM    627  C   VAL A  44      11.226  25.397  -7.225  1.00  0.060          C  
ATOM    628  O   VAL A  44      11.669  24.408  -6.637  1.00  0.110          O  
ATOM    629  CB  VAL A  44      11.894  25.880  -9.618  1.00  0.080          C  
ATOM    630  CG1 VAL A  44      13.291  25.343  -9.239  1.00  0.080          C  
ATOM    631  CG2 VAL A  44      11.536  25.532 -11.075  1.00  0.080          C  
ATOM    632  H   VAL A  44       9.476  26.712  -9.601  1.00  0.070          H  
ATOM    633  HA  VAL A  44      10.715  24.228  -8.938  1.00  0.070          H  
ATOM    634  HB  VAL A  44      11.910  26.965  -9.498  1.00  0.100          H  
ATOM    635 1HG1 VAL A  44      14.031  25.768  -9.895  1.00  0.100          H  
ATOM    636 2HG1 VAL A  44      13.539  25.609  -8.209  1.00  0.100          H  
ATOM    637 3HG1 VAL A  44      13.305  24.256  -9.340  1.00  0.100          H  
ATOM    638 1HG2 VAL A  44      12.274  25.963 -11.751  1.00  0.100          H  
ATOM    639 2HG2 VAL A  44      11.513  24.450 -11.190  1.00  0.100          H  
ATOM    640 3HG2 VAL A  44      10.557  25.932 -11.313  1.00  0.100          H  
ATOM    641  N   GLN A  45      11.102  26.581  -6.616  1.00  0.040          N  
ATOM    642  CA  GLN A  45      11.470  26.675  -5.213  1.00  0.050          C  
ATOM    643  C   GLN A  45      10.571  25.904  -4.287  1.00  0.070          C  
ATOM    644  O   GLN A  45      11.071  25.298  -3.341  1.00  0.130          O  
ATOM    645  CB  GLN A  45      11.539  28.104  -4.730  1.00  0.070          C  
ATOM    646  CG  GLN A  45      12.713  28.843  -5.213  1.00  0.070          C  
ATOM    647  CD  GLN A  45      14.021  28.207  -4.780  1.00  0.070          C  
ATOM    648  OE1 GLN A  45      14.858  27.877  -5.625  1.00  0.070          O  
ATOM    649  NE2 GLN A  45      14.212  28.017  -3.468  1.00  0.070          N  
ATOM    650  H   GLN A  45      10.758  27.405  -7.118  1.00  0.050          H  
ATOM    651  HA  GLN A  45      12.462  26.243  -5.114  1.00  0.060          H  
ATOM    652 1HB  GLN A  45      10.658  28.643  -5.086  1.00  0.080          H  
ATOM    653 2HB  GLN A  45      11.511  28.128  -3.654  1.00  0.080          H  
ATOM    654 1HG  GLN A  45      12.679  28.913  -6.297  1.00  0.080          H  
ATOM    655 2HG  GLN A  45      12.668  29.802  -4.761  1.00  0.080          H  
ATOM    656 1HE2 GLN A  45      15.064  27.601  -3.142  1.00  0.080          H  
ATOM    657 2HE2 GLN A  45      13.506  28.301  -2.785  1.00  0.080          H  
ATOM    658  N   PHE A  46       9.269  25.838  -4.569  1.00  0.050          N  
ATOM    659  CA  PHE A  46       8.352  25.110  -3.707  1.00  0.060          C  
ATOM    660  C   PHE A  46       8.921  23.702  -3.528  1.00  0.060          C  
ATOM    661  O   PHE A  46       9.128  23.228  -2.406  1.00  0.120          O  
ATOM    662  CB  PHE A  46       6.972  25.098  -4.363  1.00  0.080          C  
ATOM    663  CG  PHE A  46       5.839  24.447  -3.636  1.00  0.080          C  
ATOM    664  CD1 PHE A  46       5.108  25.149  -2.734  1.00  0.080          C  
ATOM    665  CD2 PHE A  46       5.492  23.170  -3.875  1.00  0.080          C  
ATOM    666  CE1 PHE A  46       4.028  24.571  -2.075  1.00  0.080          C  
ATOM    667  CE2 PHE A  46       4.413  22.592  -3.225  1.00  0.080          C  
ATOM    668  CZ  PHE A  46       3.689  23.298  -2.332  1.00  0.080          C  
ATOM    669  H   PHE A  46       8.875  26.364  -5.357  1.00  0.060          H  
ATOM    670  HA  PHE A  46       8.295  25.608  -2.740  1.00  0.070          H  
ATOM    671 1HB  PHE A  46       6.686  26.134  -4.549  1.00  0.100          H  
ATOM    672 2HB  PHE A  46       7.056  24.627  -5.342  1.00  0.100          H  
ATOM    673  HD1 PHE A  46       5.393  26.173  -2.549  1.00  0.100          H  
ATOM    674  HD2 PHE A  46       6.080  22.604  -4.589  1.00  0.100          H  
ATOM    675  HE1 PHE A  46       3.450  25.134  -1.350  1.00  0.100          H  
ATOM    676  HE2 PHE A  46       4.145  21.565  -3.419  1.00  0.100          H  
ATOM    677  HZ  PHE A  46       2.847  22.836  -1.819  1.00  0.100          H  
ATOM    678  N   GLY A  47       9.303  23.070  -4.643  1.00  0.050          N  
ATOM    679  CA  GLY A  47       9.841  21.714  -4.603  1.00  0.090          C  
ATOM    680  C   GLY A  47      11.028  21.513  -3.635  1.00  0.140          C  
ATOM    681  O   GLY A  47      11.201  20.415  -3.097  1.00  0.330          O  
ATOM    682  H   GLY A  47       9.148  23.531  -5.551  1.00  0.060          H  
ATOM    683 1HA  GLY A  47       9.041  21.029  -4.346  1.00  0.110          H  
ATOM    684 2HA  GLY A  47      10.160  21.447  -5.610  1.00  0.110          H  
ATOM    685  N   TRP A  48      11.873  22.535  -3.442  1.00  0.090          N  
ATOM    686  CA  TRP A  48      13.010  22.422  -2.536  1.00  0.130          C  
ATOM    687  C   TRP A  48      12.623  22.803  -1.104  1.00  0.090          C  
ATOM    688  O   TRP A  48      13.009  22.148  -0.133  1.00  0.120          O  
ATOM    689  CB  TRP A  48      14.140  23.349  -2.992  1.00  0.170          C  
ATOM    690  CG  TRP A  48      14.854  22.925  -4.251  1.00  0.170          C  
ATOM    691  CD1 TRP A  48      14.804  23.538  -5.476  1.00  0.170          C  
ATOM    692  CD2 TRP A  48      15.752  21.797  -4.403  1.00  0.170          C  
ATOM    693  NE1 TRP A  48      15.617  22.873  -6.365  1.00  0.170          N  
ATOM    694  CE2 TRP A  48      16.203  21.809  -5.726  1.00  0.170          C  
ATOM    695  CE3 TRP A  48      16.212  20.798  -3.531  1.00  0.170          C  
ATOM    696  CZ2 TRP A  48      17.097  20.862  -6.201  1.00  0.170          C  
ATOM    697  CZ3 TRP A  48      17.105  19.850  -4.013  1.00  0.170          C  
ATOM    698  CH2 TRP A  48      17.537  19.885  -5.313  1.00  0.170          C  
ATOM    699  H   TRP A  48      11.704  23.434  -3.892  1.00  0.110          H  
ATOM    700  HA  TRP A  48      13.359  21.392  -2.544  1.00  0.160          H  
ATOM    701 1HB  TRP A  48      13.727  24.348  -3.166  1.00  0.200          H  
ATOM    702 2HB  TRP A  48      14.877  23.439  -2.198  1.00  0.200          H  
ATOM    703  HD1 TRP A  48      14.219  24.430  -5.712  1.00  0.200          H  
ATOM    704  HE1 TRP A  48      15.779  23.133  -7.345  1.00  0.200          H  
ATOM    705  HE3 TRP A  48      15.876  20.768  -2.495  1.00  0.200          H  
ATOM    706  HZ2 TRP A  48      17.456  20.862  -7.219  1.00  0.200          H  
ATOM    707  HZ3 TRP A  48      17.462  19.077  -3.333  1.00  0.200          H  
ATOM    708  HH2 TRP A  48      18.247  19.122  -5.662  1.00  0.200          H  
ATOM    709  N   ALA A  49      11.820  23.863  -0.982  1.00  0.050          N  
ATOM    710  CA  ALA A  49      11.390  24.436   0.292  1.00  0.040          C  
ATOM    711  C   ALA A  49      10.625  23.415   1.127  1.00  0.050          C  
ATOM    712  O   ALA A  49      10.785  23.333   2.347  1.00  0.070          O  
ATOM    713  CB  ALA A  49      10.557  25.663   0.009  1.00  0.060          C  
ATOM    714  H   ALA A  49      11.522  24.338  -1.838  1.00  0.060          H  
ATOM    715  HA  ALA A  49      12.274  24.728   0.853  1.00  0.050          H  
ATOM    716 1HB  ALA A  49      10.227  26.139   0.923  1.00  0.070          H  
ATOM    717 2HB  ALA A  49      11.165  26.356  -0.568  1.00  0.070          H  
ATOM    718 3HB  ALA A  49       9.712  25.372  -0.576  1.00  0.070          H  
ATOM    719  N   LEU A  50       9.879  22.560   0.452  1.00  0.110          N  
ATOM    720  CA  LEU A  50       9.096  21.503   1.078  1.00  0.210          C  
ATOM    721  C   LEU A  50       9.937  20.526   1.892  1.00  0.200          C  
ATOM    722  O   LEU A  50       9.411  19.809   2.740  1.00  0.220          O  
ATOM    723  CB  LEU A  50       8.398  20.673  -0.001  1.00  0.250          C  
ATOM    724  CG  LEU A  50       7.258  21.301  -0.793  1.00  0.250          C  
ATOM    725  CD1 LEU A  50       6.960  20.375  -1.954  1.00  0.250          C  
ATOM    726  CD2 LEU A  50       6.068  21.522   0.080  1.00  0.250          C  
ATOM    727  H   LEU A  50       9.787  22.709  -0.558  1.00  0.130          H  
ATOM    728  HA  LEU A  50       8.372  21.966   1.744  1.00  0.250          H  
ATOM    729 1HB  LEU A  50       9.161  20.379  -0.726  1.00  0.300          H  
ATOM    730 2HB  LEU A  50       8.015  19.770   0.468  1.00  0.300          H  
ATOM    731  HG  LEU A  50       7.532  22.243  -1.169  1.00  0.300          H  
ATOM    732 1HD1 LEU A  50       6.180  20.772  -2.526  1.00  0.300          H  
ATOM    733 2HD1 LEU A  50       7.848  20.290  -2.562  1.00  0.300          H  
ATOM    734 3HD1 LEU A  50       6.690  19.414  -1.639  1.00  0.300          H  
ATOM    735 1HD2 LEU A  50       5.279  21.959  -0.500  1.00  0.300          H  
ATOM    736 2HD2 LEU A  50       5.727  20.642   0.504  1.00  0.300          H  
ATOM    737 3HD2 LEU A  50       6.326  22.181   0.866  1.00  0.300          H  
ATOM    738  N   GLN A  51      11.234  20.437   1.614  1.00  0.180          N  
ATOM    739  CA  GLN A  51      12.063  19.471   2.303  1.00  0.200          C  
ATOM    740  C   GLN A  51      12.611  19.963   3.636  1.00  0.140          C  
ATOM    741  O   GLN A  51      13.064  19.144   4.445  1.00  0.190          O  
ATOM    742  CB  GLN A  51      13.240  19.085   1.398  1.00  0.270          C  
ATOM    743  CG  GLN A  51      12.820  18.462   0.100  1.00  0.270          C  
ATOM    744  CD  GLN A  51      11.973  17.268   0.319  1.00  0.270          C  
ATOM    745  OE1 GLN A  51      12.356  16.295   0.971  1.00  0.270          O  
ATOM    746  NE2 GLN A  51      10.776  17.346  -0.209  1.00  0.270          N  
ATOM    747  H   GLN A  51      11.667  21.068   0.930  1.00  0.220          H  
ATOM    748  HA  GLN A  51      11.457  18.587   2.502  1.00  0.240          H  
ATOM    749 1HB  GLN A  51      13.798  19.988   1.148  1.00  0.330          H  
ATOM    750 2HB  GLN A  51      13.915  18.434   1.907  1.00  0.330          H  
ATOM    751 1HG  GLN A  51      12.251  19.194  -0.484  1.00  0.330          H  
ATOM    752 2HG  GLN A  51      13.709  18.155  -0.449  1.00  0.330          H  
ATOM    753 1HE2 GLN A  51      10.122  16.596  -0.095  1.00  0.330          H  
ATOM    754 2HE2 GLN A  51      10.514  18.162  -0.727  1.00  0.330          H  
ATOM    755  N   LEU A  52      12.473  21.259   3.935  1.00  0.120          N  
ATOM    756  CA  LEU A  52      13.055  21.837   5.150  1.00  0.130          C  
ATOM    757  C   LEU A  52      12.778  21.071   6.441  1.00  0.090          C  
ATOM    758  O   LEU A  52      13.702  20.802   7.211  1.00  0.110          O  
ATOM    759  CB  LEU A  52      12.531  23.277   5.335  1.00  0.180          C  
ATOM    760  CG  LEU A  52      12.941  24.034   6.656  1.00  0.180          C  
ATOM    761  CD1 LEU A  52      14.444  24.216   6.721  1.00  0.180          C  
ATOM    762  CD2 LEU A  52      12.236  25.386   6.695  1.00  0.180          C  
ATOM    763  H   LEU A  52      11.998  21.885   3.273  1.00  0.140          H  
ATOM    764  HA  LEU A  52      14.132  21.871   5.002  1.00  0.160          H  
ATOM    765 1HB  LEU A  52      12.884  23.867   4.495  1.00  0.210          H  
ATOM    766 2HB  LEU A  52      11.441  23.255   5.287  1.00  0.210          H  
ATOM    767  HG  LEU A  52      12.632  23.448   7.523  1.00  0.210          H  
ATOM    768 1HD1 LEU A  52      14.704  24.732   7.644  1.00  0.210          H  
ATOM    769 2HD1 LEU A  52      14.941  23.247   6.712  1.00  0.210          H  
ATOM    770 3HD1 LEU A  52      14.778  24.803   5.867  1.00  0.210          H  
ATOM    771 1HD2 LEU A  52      12.494  25.902   7.591  1.00  0.210          H  
ATOM    772 2HD2 LEU A  52      12.550  25.977   5.858  1.00  0.210          H  
ATOM    773 3HD2 LEU A  52      11.155  25.241   6.659  1.00  0.210          H  
ATOM    774  N   SER A  53      11.516  20.737   6.697  1.00  0.100          N  
ATOM    775  CA  SER A  53      11.138  20.051   7.925  1.00  0.130          C  
ATOM    776  C   SER A  53      10.790  18.578   7.715  1.00  0.090          C  
ATOM    777  O   SER A  53      10.316  17.911   8.637  1.00  0.380          O  
ATOM    778  CB  SER A  53       9.963  20.774   8.556  1.00  0.170          C  
ATOM    779  OG  SER A  53       8.841  20.737   7.718  1.00  0.170          O  
ATOM    780  H   SER A  53      10.788  20.987   6.044  1.00  0.120          H  
ATOM    781  HA  SER A  53      11.981  20.101   8.615  1.00  0.160          H  
ATOM    782 1HB  SER A  53       9.720  20.315   9.513  1.00  0.200          H  
ATOM    783 2HB  SER A  53      10.238  21.811   8.749  1.00  0.200          H  
ATOM    784  HG  SER A  53       8.166  21.281   8.150  1.00  0.200          H  
ATOM    785  N   LEU A  54      10.975  18.077   6.499  1.00  0.110          N  
ATOM    786  CA  LEU A  54      10.587  16.707   6.198  1.00  0.080          C  
ATOM    787  C   LEU A  54      11.716  15.777   5.781  1.00  0.070          C  
ATOM    788  O   LEU A  54      11.653  14.569   6.050  1.00  0.080          O  
ATOM    789  CB  LEU A  54       9.498  16.710   5.143  1.00  0.120          C  
ATOM    790  CG  LEU A  54       8.125  17.366   5.498  1.00  0.120          C  
ATOM    791  CD1 LEU A  54       7.239  17.379   4.263  1.00  0.120          C  
ATOM    792  CD2 LEU A  54       7.413  16.559   6.595  1.00  0.120          C  
ATOM    793  H   LEU A  54      11.439  18.648   5.794  1.00  0.130          H  
ATOM    794  HA  LEU A  54      10.172  16.277   7.102  1.00  0.100          H  
ATOM    795 1HB  LEU A  54       9.882  17.234   4.271  1.00  0.150          H  
ATOM    796 2HB  LEU A  54       9.319  15.705   4.904  1.00  0.150          H  
ATOM    797  HG  LEU A  54       8.279  18.397   5.832  1.00  0.150          H  
ATOM    798 1HD1 LEU A  54       6.289  17.832   4.525  1.00  0.150          H  
ATOM    799 2HD1 LEU A  54       7.712  17.956   3.467  1.00  0.150          H  
ATOM    800 3HD1 LEU A  54       7.070  16.370   3.930  1.00  0.150          H  
ATOM    801 1HD2 LEU A  54       6.454  17.035   6.814  1.00  0.150          H  
ATOM    802 2HD2 LEU A  54       7.245  15.532   6.251  1.00  0.150          H  
ATOM    803 3HD2 LEU A  54       8.013  16.549   7.498  1.00  0.150          H  
ATOM    804  N   LEU A  55      12.753  16.301   5.133  1.00  0.080          N  
ATOM    805  CA  LEU A  55      13.776  15.403   4.656  1.00  0.130          C  
ATOM    806  C   LEU A  55      14.529  14.775   5.830  1.00  0.100          C  
ATOM    807  O   LEU A  55      14.784  13.577   5.821  1.00  0.150          O  
ATOM    808  CB  LEU A  55      14.719  16.120   3.685  1.00  0.160          C  
ATOM    809  CG  LEU A  55      15.828  15.267   2.977  1.00  0.160          C  
ATOM    810  CD1 LEU A  55      15.176  14.134   2.153  1.00  0.160          C  
ATOM    811  CD2 LEU A  55      16.640  16.173   2.055  1.00  0.160          C  
ATOM    812  H   LEU A  55      12.819  17.300   4.928  1.00  0.100          H  
ATOM    813  HA  LEU A  55      13.272  14.616   4.107  1.00  0.160          H  
ATOM    814 1HB  LEU A  55      14.101  16.523   2.909  1.00  0.190          H  
ATOM    815 2HB  LEU A  55      15.197  16.949   4.208  1.00  0.190          H  
ATOM    816  HG  LEU A  55      16.481  14.823   3.724  1.00  0.190          H  
ATOM    817 1HD1 LEU A  55      15.949  13.547   1.665  1.00  0.190          H  
ATOM    818 2HD1 LEU A  55      14.614  13.497   2.797  1.00  0.190          H  
ATOM    819 3HD1 LEU A  55      14.512  14.562   1.398  1.00  0.190          H  
ATOM    820 1HD2 LEU A  55      17.416  15.589   1.558  1.00  0.190          H  
ATOM    821 2HD2 LEU A  55      15.979  16.613   1.305  1.00  0.190          H  
ATOM    822 3HD2 LEU A  55      17.101  16.968   2.642  1.00  0.190          H  
ATOM    823  N   THR A  56      14.842  15.520   6.894  1.00  0.100          N  
ATOM    824  CA  THR A  56      15.597  14.847   7.942  1.00  0.120          C  
ATOM    825  C   THR A  56      14.855  13.608   8.499  1.00  0.090          C  
ATOM    826  O   THR A  56      15.507  12.567   8.625  1.00  0.100          O  
ATOM    827  CB  THR A  56      16.076  15.823   9.053  1.00  0.160          C  
ATOM    828  OG1 THR A  56      16.994  16.773   8.486  1.00  0.160          O  
ATOM    829  CG2 THR A  56      16.761  15.026  10.164  1.00  0.160          C  
ATOM    830  H   THR A  56      14.621  16.507   6.942  1.00  0.120          H  
ATOM    831  HA  THR A  56      16.515  14.476   7.487  1.00  0.140          H  
ATOM    832  HB  THR A  56      15.262  16.376   9.455  1.00  0.190          H  
ATOM    833  HG1 THR A  56      17.173  17.471   9.125  1.00  0.190          H  
ATOM    834 1HG2 THR A  56      17.112  15.708  10.935  1.00  0.190          H  
ATOM    835 2HG2 THR A  56      16.059  14.324  10.606  1.00  0.190          H  
ATOM    836 3HG2 THR A  56      17.607  14.477   9.750  1.00  0.190          H  
ATOM    837  N   PRO A  57      13.560  13.659   8.922  1.00  0.090          N  
ATOM    838  CA  PRO A  57      12.781  12.485   9.302  1.00  0.120          C  
ATOM    839  C   PRO A  57      12.822  11.357   8.261  1.00  0.070          C  
ATOM    840  O   PRO A  57      12.950  10.192   8.632  1.00  0.070          O  
ATOM    841  CB  PRO A  57      11.380  13.070   9.431  1.00  0.180          C  
ATOM    842  CG  PRO A  57      11.608  14.483   9.895  1.00  0.180          C  
ATOM    843  CD  PRO A  57      12.844  14.942   9.164  1.00  0.180          C  
ATOM    844  HA  PRO A  57      13.141  12.121  10.276  1.00  0.140          H  
ATOM    845 1HB  PRO A  57      10.871  13.031   8.459  1.00  0.220          H  
ATOM    846 2HB  PRO A  57      10.794  12.471  10.136  1.00  0.220          H  
ATOM    847 1HG  PRO A  57      10.728  15.109   9.649  1.00  0.220          H  
ATOM    848 2HG  PRO A  57      11.718  14.509  10.987  1.00  0.220          H  
ATOM    849 1HD  PRO A  57      12.584  15.454   8.267  1.00  0.220          H  
ATOM    850 2HD  PRO A  57      13.370  15.568   9.857  1.00  0.220          H  
ATOM    851  N   TYR A  58      12.760  11.710   6.966  1.00  0.070          N  
ATOM    852  CA  TYR A  58      12.838  10.764   5.845  1.00  0.080          C  
ATOM    853  C   TYR A  58      14.156  10.001   5.865  1.00  0.060          C  
ATOM    854  O   TYR A  58      14.192   8.773   5.745  1.00  0.080          O  
ATOM    855  CB  TYR A  58      12.646  11.526   4.548  1.00  0.110          C  
ATOM    856  CG  TYR A  58      12.766  10.792   3.259  1.00  0.110          C  
ATOM    857  CD1 TYR A  58      11.675  10.164   2.671  1.00  0.110          C  
ATOM    858  CD2 TYR A  58      13.986  10.773   2.640  1.00  0.110          C  
ATOM    859  CE1 TYR A  58      11.832   9.551   1.446  1.00  0.110          C  
ATOM    860  CE2 TYR A  58      14.136  10.170   1.461  1.00  0.110          C  
ATOM    861  CZ  TYR A  58      13.075   9.567   0.842  1.00  0.110          C  
ATOM    862  OH  TYR A  58      13.254   8.971  -0.371  1.00  0.110          O  
ATOM    863  H   TYR A  58      12.581  12.693   6.718  1.00  0.080          H  
ATOM    864  HA  TYR A  58      12.029  10.041   5.948  1.00  0.100          H  
ATOM    865 1HB  TYR A  58      11.671  11.969   4.589  1.00  0.130          H  
ATOM    866 2HB  TYR A  58      13.332  12.322   4.508  1.00  0.130          H  
ATOM    867  HD1 TYR A  58      10.701  10.171   3.161  1.00  0.130          H  
ATOM    868  HD2 TYR A  58      14.842  11.251   3.104  1.00  0.130          H  
ATOM    869  HE1 TYR A  58      10.985   9.062   0.954  1.00  0.130          H  
ATOM    870  HE2 TYR A  58      15.103  10.170   1.008  1.00  0.130          H  
ATOM    871  HH  TYR A  58      12.381   8.823  -0.799  1.00  0.130          H  
ATOM    872  N   VAL A  59      15.241  10.754   5.970  1.00  0.060          N  
ATOM    873  CA  VAL A  59      16.586  10.214   5.998  1.00  0.060          C  
ATOM    874  C   VAL A  59      16.731   9.274   7.210  1.00  0.060          C  
ATOM    875  O   VAL A  59      17.303   8.176   7.093  1.00  0.080          O  
ATOM    876  CB  VAL A  59      17.585  11.404   6.012  1.00  0.080          C  
ATOM    877  CG1 VAL A  59      18.998  10.971   6.257  1.00  0.080          C  
ATOM    878  CG2 VAL A  59      17.512  12.125   4.632  1.00  0.080          C  
ATOM    879  H   VAL A  59      15.095  11.767   6.026  1.00  0.070          H  
ATOM    880  HA  VAL A  59      16.743   9.637   5.090  1.00  0.070          H  
ATOM    881  HB  VAL A  59      17.298  12.086   6.813  1.00  0.100          H  
ATOM    882 1HG1 VAL A  59      19.648  11.842   6.260  1.00  0.100          H  
ATOM    883 2HG1 VAL A  59      19.087  10.454   7.214  1.00  0.100          H  
ATOM    884 3HG1 VAL A  59      19.279  10.338   5.470  1.00  0.100          H  
ATOM    885 1HG2 VAL A  59      18.183  12.982   4.629  1.00  0.100          H  
ATOM    886 2HG2 VAL A  59      17.800  11.438   3.840  1.00  0.100          H  
ATOM    887 3HG2 VAL A  59      16.502  12.461   4.453  1.00  0.100          H  
ATOM    888  N   GLN A  60      16.209   9.702   8.371  1.00  0.060          N  
ATOM    889  CA  GLN A  60      16.229   8.887   9.585  1.00  0.070          C  
ATOM    890  C   GLN A  60      15.401   7.596   9.420  1.00  0.080          C  
ATOM    891  O   GLN A  60      15.835   6.527   9.856  1.00  0.110          O  
ATOM    892  CB  GLN A  60      15.694   9.701  10.761  1.00  0.090          C  
ATOM    893  CG  GLN A  60      16.605  10.834  11.208  1.00  0.090          C  
ATOM    894  CD  GLN A  60      15.938  11.705  12.238  1.00  0.090          C  
ATOM    895  OE1 GLN A  60      14.733  11.564  12.469  1.00  0.090          O  
ATOM    896  NE2 GLN A  60      16.697  12.598  12.861  1.00  0.090          N  
ATOM    897  H   GLN A  60      15.803  10.643   8.400  1.00  0.070          H  
ATOM    898  HA  GLN A  60      17.259   8.607   9.792  1.00  0.080          H  
ATOM    899 1HB  GLN A  60      14.738  10.133  10.486  1.00  0.110          H  
ATOM    900 2HB  GLN A  60      15.524   9.044  11.611  1.00  0.110          H  
ATOM    901 1HG  GLN A  60      17.501  10.406  11.650  1.00  0.110          H  
ATOM    902 2HG  GLN A  60      16.872  11.445  10.352  1.00  0.110          H  
ATOM    903 1HE2 GLN A  60      16.297  13.198  13.555  1.00  0.110          H  
ATOM    904 2HE2 GLN A  60      17.670  12.673  12.640  1.00  0.110          H  
ATOM    905  N   LEU A  61      14.240   7.687   8.746  1.00  0.060          N  
ATOM    906  CA  LEU A  61      13.368   6.539   8.474  1.00  0.070          C  
ATOM    907  C   LEU A  61      14.094   5.510   7.613  1.00  0.090          C  
ATOM    908  O   LEU A  61      14.029   4.299   7.888  1.00  0.130          O  
ATOM    909  CB  LEU A  61      12.080   6.993   7.740  1.00  0.090          C  
ATOM    910  CG  LEU A  61      11.028   5.888   7.319  1.00  0.090          C  
ATOM    911  CD1 LEU A  61      10.480   5.176   8.558  1.00  0.090          C  
ATOM    912  CD2 LEU A  61       9.879   6.555   6.510  1.00  0.090          C  
ATOM    913  H   LEU A  61      13.909   8.616   8.476  1.00  0.070          H  
ATOM    914  HA  LEU A  61      13.106   6.084   9.425  1.00  0.080          H  
ATOM    915 1HB  LEU A  61      11.566   7.716   8.376  1.00  0.110          H  
ATOM    916 2HB  LEU A  61      12.372   7.507   6.835  1.00  0.110          H  
ATOM    917  HG  LEU A  61      11.518   5.140   6.688  1.00  0.110          H  
ATOM    918 1HD1 LEU A  61       9.760   4.417   8.249  1.00  0.110          H  
ATOM    919 2HD1 LEU A  61      11.288   4.697   9.106  1.00  0.110          H  
ATOM    920 3HD1 LEU A  61       9.982   5.908   9.205  1.00  0.110          H  
ATOM    921 1HD2 LEU A  61       9.161   5.795   6.204  1.00  0.110          H  
ATOM    922 2HD2 LEU A  61       9.381   7.303   7.133  1.00  0.110          H  
ATOM    923 3HD2 LEU A  61      10.291   7.039   5.625  1.00  0.110          H  
ATOM    924  N   LEU A  62      14.767   6.000   6.556  1.00  0.090          N  
ATOM    925  CA  LEU A  62      15.546   5.163   5.653  1.00  0.120          C  
ATOM    926  C   LEU A  62      16.758   4.563   6.355  1.00  0.110          C  
ATOM    927  O   LEU A  62      17.197   3.457   6.023  1.00  0.180          O  
ATOM    928  CB  LEU A  62      16.011   5.946   4.419  1.00  0.160          C  
ATOM    929  CG  LEU A  62      14.935   6.398   3.379  1.00  0.160          C  
ATOM    930  CD1 LEU A  62      15.616   7.235   2.317  1.00  0.160          C  
ATOM    931  CD2 LEU A  62      14.291   5.219   2.735  1.00  0.160          C  
ATOM    932  H   LEU A  62      14.716   7.007   6.373  1.00  0.110          H  
ATOM    933  HA  LEU A  62      14.925   4.343   5.332  1.00  0.140          H  
ATOM    934 1HB  LEU A  62      16.500   6.852   4.776  1.00  0.190          H  
ATOM    935 2HB  LEU A  62      16.738   5.348   3.903  1.00  0.190          H  
ATOM    936  HG  LEU A  62      14.171   7.008   3.868  1.00  0.190          H  
ATOM    937 1HD1 LEU A  62      14.885   7.539   1.589  1.00  0.190          H  
ATOM    938 2HD1 LEU A  62      16.064   8.112   2.779  1.00  0.190          H  
ATOM    939 3HD1 LEU A  62      16.383   6.644   1.820  1.00  0.190          H  
ATOM    940 1HD2 LEU A  62      13.565   5.564   1.996  1.00  0.190          H  
ATOM    941 2HD2 LEU A  62      15.072   4.652   2.253  1.00  0.190          H  
ATOM    942 3HD2 LEU A  62      13.783   4.601   3.466  1.00  0.190          H  
ATOM    943  N   GLY A  63      17.322   5.294   7.316  1.00  0.160          N  
ATOM    944  CA  GLY A  63      18.484   4.814   8.033  1.00  0.150          C  
ATOM    945  C   GLY A  63      19.756   5.107   7.273  1.00  0.120          C  
ATOM    946  O   GLY A  63      20.719   4.346   7.323  1.00  0.110          O  
ATOM    947  H   GLY A  63      16.968   6.230   7.525  1.00  0.190          H  
ATOM    948 1HA  GLY A  63      18.517   5.293   9.013  1.00  0.180          H  
ATOM    949 2HA  GLY A  63      18.390   3.750   8.201  1.00  0.180          H  
ATOM    950  N   ILE A  64      19.770   6.214   6.553  1.00  0.120          N  
ATOM    951  CA  ILE A  64      20.948   6.557   5.784  1.00  0.120          C  
ATOM    952  C   ILE A  64      22.155   6.879   6.670  1.00  0.110          C  
ATOM    953  O   ILE A  64      22.046   7.722   7.559  1.00  0.140          O  
ATOM    954  CB  ILE A  64      20.657   7.759   4.888  1.00  0.170          C  
ATOM    955  CG1 ILE A  64      19.645   7.370   3.841  1.00  0.170          C  
ATOM    956  CG2 ILE A  64      21.891   8.271   4.286  1.00  0.170          C  
ATOM    957  CD1 ILE A  64      19.051   8.488   2.997  1.00  0.170          C  
ATOM    958  H   ILE A  64      18.952   6.834   6.585  1.00  0.140          H  
ATOM    959  HA  ILE A  64      21.149   5.733   5.129  1.00  0.140          H  
ATOM    960  HB  ILE A  64      20.221   8.499   5.486  1.00  0.200          H  
ATOM    961 1HG1 ILE A  64      20.148   6.699   3.180  1.00  0.200          H  
ATOM    962 2HG1 ILE A  64      18.836   6.842   4.328  1.00  0.200          H  
ATOM    963 1HG2 ILE A  64      21.681   9.129   3.671  1.00  0.200          H  
ATOM    964 2HG2 ILE A  64      22.587   8.570   5.039  1.00  0.200          H  
ATOM    965 3HG2 ILE A  64      22.313   7.482   3.700  1.00  0.200          H  
ATOM    966 1HD1 ILE A  64      18.369   8.058   2.276  1.00  0.200          H  
ATOM    967 2HD1 ILE A  64      18.516   9.174   3.625  1.00  0.200          H  
ATOM    968 3HD1 ILE A  64      19.824   9.021   2.459  1.00  0.200          H  
ATOM    969  N   PRO A  65      23.324   6.238   6.454  1.00  0.110          N  
ATOM    970  CA  PRO A  65      24.560   6.492   7.170  1.00  0.130          C  
ATOM    971  C   PRO A  65      24.995   7.937   6.992  1.00  0.100          C  
ATOM    972  O   PRO A  65      24.827   8.496   5.907  1.00  0.110          O  
ATOM    973  CB  PRO A  65      25.553   5.536   6.491  1.00  0.200          C  
ATOM    974  CG  PRO A  65      24.695   4.430   5.911  1.00  0.200          C  
ATOM    975  CD  PRO A  65      23.413   5.099   5.494  1.00  0.200          C  
ATOM    976  HA  PRO A  65      24.421   6.247   8.236  1.00  0.160          H  
ATOM    977 1HB  PRO A  65      26.122   6.073   5.725  1.00  0.230          H  
ATOM    978 2HB  PRO A  65      26.280   5.166   7.226  1.00  0.230          H  
ATOM    979 1HG  PRO A  65      25.213   3.950   5.067  1.00  0.230          H  
ATOM    980 2HG  PRO A  65      24.525   3.643   6.666  1.00  0.230          H  
ATOM    981 1HD  PRO A  65      23.453   5.444   4.451  1.00  0.230          H  
ATOM    982 2HD  PRO A  65      22.625   4.357   5.673  1.00  0.230          H  
ATOM    983  N   HIS A  66      25.618   8.517   8.014  1.00  0.120          N  
ATOM    984  CA  HIS A  66      26.124   9.886   7.929  1.00  0.110          C  
ATOM    985  C   HIS A  66      26.935  10.134   6.664  1.00  0.090          C  
ATOM    986  O   HIS A  66      26.687  11.102   5.939  1.00  0.150          O  
ATOM    987  CB  HIS A  66      26.996  10.226   9.139  1.00  0.160          C  
ATOM    988  CG  HIS A  66      27.599  11.591   9.056  1.00  0.160          C  
ATOM    989  ND1 HIS A  66      26.876  12.741   9.285  1.00  0.160          N  
ATOM    990  CD2 HIS A  66      28.857  11.990   8.756  1.00  0.160          C  
ATOM    991  CE1 HIS A  66      27.666  13.790   9.131  1.00  0.160          C  
ATOM    992  NE2 HIS A  66      28.872  13.360   8.810  1.00  0.160          N  
ATOM    993  H   HIS A  66      25.721   8.007   8.882  1.00  0.140          H  
ATOM    994  HA  HIS A  66      25.283  10.578   7.916  1.00  0.130          H  
ATOM    995 1HB  HIS A  66      26.397  10.172  10.047  1.00  0.190          H  
ATOM    996 2HB  HIS A  66      27.801   9.502   9.231  1.00  0.190          H  
ATOM    997  HD1 HIS A  66      25.921  12.796   9.575  1.00  0.190          H  
ATOM    998  HD2 HIS A  66      29.764  11.441   8.500  1.00  0.190          H  
ATOM    999  HE1 HIS A  66      27.280  14.799   9.269  1.00  0.190          H  
ATOM   1000  N   LYS A  67      27.952   9.294   6.435  1.00  0.100          N  
ATOM   1001  CA  LYS A  67      28.830   9.469   5.284  1.00  0.110          C  
ATOM   1002  C   LYS A  67      28.057   9.463   3.976  1.00  0.100          C  
ATOM   1003  O   LYS A  67      28.308  10.300   3.109  1.00  0.170          O  
ATOM   1004  CB  LYS A  67      29.908   8.387   5.252  1.00  0.150          C  
ATOM   1005  CG  LYS A  67      30.902   8.514   4.088  1.00  0.150          C  
ATOM   1006  CD  LYS A  67      31.991   7.443   4.168  1.00  0.150          C  
ATOM   1007  CE  LYS A  67      32.957   7.534   2.991  1.00  0.150          C  
ATOM   1008  NZ  LYS A  67      34.039   6.507   3.077  1.00  0.150          N  
ATOM   1009  H   LYS A  67      28.100   8.528   7.073  1.00  0.120          H  
ATOM   1010  HA  LYS A  67      29.319  10.440   5.376  1.00  0.130          H  
ATOM   1011 1HB  LYS A  67      30.475   8.413   6.182  1.00  0.180          H  
ATOM   1012 2HB  LYS A  67      29.437   7.407   5.183  1.00  0.180          H  
ATOM   1013 1HG  LYS A  67      30.373   8.404   3.140  1.00  0.180          H  
ATOM   1014 2HG  LYS A  67      31.362   9.501   4.109  1.00  0.180          H  
ATOM   1015 1HD  LYS A  67      32.552   7.562   5.097  1.00  0.180          H  
ATOM   1016 2HD  LYS A  67      31.527   6.457   4.168  1.00  0.180          H  
ATOM   1017 1HE  LYS A  67      32.404   7.382   2.068  1.00  0.180          H  
ATOM   1018 2HE  LYS A  67      33.409   8.525   2.974  1.00  0.180          H  
ATOM   1019 1HZ  LYS A  67      34.655   6.598   2.280  1.00  0.180          H  
ATOM   1020 2HZ  LYS A  67      34.569   6.643   3.927  1.00  0.180          H  
ATOM   1021 3HZ  LYS A  67      33.631   5.582   3.081  1.00  0.180          H  
ATOM   1022  N   TRP A  68      27.131   8.513   3.824  1.00  0.080          N  
ATOM   1023  CA  TRP A  68      26.317   8.425   2.618  1.00  0.080          C  
ATOM   1024  C   TRP A  68      25.570   9.727   2.418  1.00  0.070          C  
ATOM   1025  O   TRP A  68      25.615  10.310   1.335  1.00  0.100          O  
ATOM   1026  CB  TRP A  68      25.310   7.281   2.687  1.00  0.110          C  
ATOM   1027  CG  TRP A  68      24.439   7.122   1.423  1.00  0.110          C  
ATOM   1028  CD1 TRP A  68      23.258   7.740   1.161  1.00  0.110          C  
ATOM   1029  CD2 TRP A  68      24.683   6.263   0.287  1.00  0.110          C  
ATOM   1030  NE1 TRP A  68      22.750   7.324  -0.021  1.00  0.110          N  
ATOM   1031  CE2 TRP A  68      23.601   6.424  -0.581  1.00  0.110          C  
ATOM   1032  CE3 TRP A  68      25.703   5.382  -0.055  1.00  0.110          C  
ATOM   1033  CZ2 TRP A  68      23.505   5.731  -1.775  1.00  0.110          C  
ATOM   1034  CZ3 TRP A  68      25.607   4.693  -1.256  1.00  0.110          C  
ATOM   1035  CH2 TRP A  68      24.532   4.866  -2.092  1.00  0.110          C  
ATOM   1036  H   TRP A  68      27.004   7.843   4.567  1.00  0.100          H  
ATOM   1037  HA  TRP A  68      26.970   8.265   1.762  1.00  0.100          H  
ATOM   1038 1HB  TRP A  68      25.837   6.347   2.859  1.00  0.130          H  
ATOM   1039 2HB  TRP A  68      24.661   7.438   3.537  1.00  0.130          H  
ATOM   1040  HD1 TRP A  68      22.779   8.458   1.791  1.00  0.130          H  
ATOM   1041  HE1 TRP A  68      21.867   7.652  -0.388  1.00  0.130          H  
ATOM   1042  HE3 TRP A  68      26.557   5.236   0.601  1.00  0.130          H  
ATOM   1043  HZ2 TRP A  68      22.665   5.843  -2.446  1.00  0.130          H  
ATOM   1044  HZ3 TRP A  68      26.409   4.005  -1.519  1.00  0.130          H  
ATOM   1045  HH2 TRP A  68      24.488   4.304  -3.023  1.00  0.130          H  
ATOM   1046  N   SER A  69      24.884  10.196   3.468  1.00  0.070          N  
ATOM   1047  CA  SER A  69      24.083  11.408   3.364  1.00  0.070          C  
ATOM   1048  C   SER A  69      24.941  12.580   2.914  1.00  0.080          C  
ATOM   1049  O   SER A  69      24.540  13.343   2.022  1.00  0.110          O  
ATOM   1050  CB  SER A  69      23.433  11.737   4.695  1.00  0.100          C  
ATOM   1051  OG  SER A  69      22.647  12.894   4.599  1.00  0.100          O  
ATOM   1052  H   SER A  69      24.902   9.678   4.354  1.00  0.080          H  
ATOM   1053  HA  SER A  69      23.303  11.242   2.621  1.00  0.080          H  
ATOM   1054 1HB  SER A  69      22.823  10.909   5.024  1.00  0.120          H  
ATOM   1055 2HB  SER A  69      24.209  11.881   5.446  1.00  0.120          H  
ATOM   1056  HG  SER A  69      22.284  13.035   5.474  1.00  0.120          H  
ATOM   1057  N   SER A  70      26.132  12.713   3.507  1.00  0.070          N  
ATOM   1058  CA  SER A  70      27.047  13.784   3.155  1.00  0.090          C  
ATOM   1059  C   SER A  70      27.427  13.708   1.680  1.00  0.100          C  
ATOM   1060  O   SER A  70      27.382  14.722   0.973  1.00  0.140          O  
ATOM   1061  CB  SER A  70      28.288  13.718   4.021  1.00  0.120          C  
ATOM   1062  OG  SER A  70      29.189  14.744   3.696  1.00  0.120          O  
ATOM   1063  H   SER A  70      26.386  12.060   4.255  1.00  0.080          H  
ATOM   1064  HA  SER A  70      26.547  14.736   3.333  1.00  0.110          H  
ATOM   1065 1HB  SER A  70      28.001  13.794   5.072  1.00  0.140          H  
ATOM   1066 2HB  SER A  70      28.770  12.752   3.888  1.00  0.140          H  
ATOM   1067  HG  SER A  70      29.918  14.650   4.311  1.00  0.140          H  
ATOM   1068  N   LEU A  71      27.773  12.509   1.193  1.00  0.090          N  
ATOM   1069  CA  LEU A  71      28.142  12.350  -0.207  1.00  0.110          C  
ATOM   1070  C   LEU A  71      26.985  12.663  -1.154  1.00  0.120          C  
ATOM   1071  O   LEU A  71      27.194  13.313  -2.186  1.00  0.150          O  
ATOM   1072  CB  LEU A  71      28.621  10.917  -0.447  1.00  0.150          C  
ATOM   1073  CG  LEU A  71      29.967  10.519   0.215  1.00  0.150          C  
ATOM   1074  CD1 LEU A  71      30.143   9.019   0.077  1.00  0.150          C  
ATOM   1075  CD2 LEU A  71      31.140  11.262  -0.445  1.00  0.150          C  
ATOM   1076  H   LEU A  71      27.825  11.707   1.833  1.00  0.110          H  
ATOM   1077  HA  LEU A  71      28.941  13.049  -0.425  1.00  0.130          H  
ATOM   1078 1HB  LEU A  71      27.856  10.241  -0.060  1.00  0.180          H  
ATOM   1079 2HB  LEU A  71      28.707  10.754  -1.519  1.00  0.180          H  
ATOM   1080  HG  LEU A  71      29.942  10.764   1.274  1.00  0.180          H  
ATOM   1081 1HD1 LEU A  71      31.072   8.723   0.548  1.00  0.180          H  
ATOM   1082 2HD1 LEU A  71      29.310   8.512   0.566  1.00  0.180          H  
ATOM   1083 3HD1 LEU A  71      30.167   8.747  -0.976  1.00  0.180          H  
ATOM   1084 1HD2 LEU A  71      32.069  10.954   0.035  1.00  0.180          H  
ATOM   1085 2HD2 LEU A  71      31.182  11.013  -1.506  1.00  0.180          H  
ATOM   1086 3HD2 LEU A  71      31.027  12.334  -0.332  1.00  0.180          H  
ATOM   1087  N   ILE A  72      25.766  12.238  -0.810  1.00  0.100          N  
ATOM   1088  CA  ILE A  72      24.631  12.519  -1.675  1.00  0.140          C  
ATOM   1089  C   ILE A  72      24.404  14.016  -1.738  1.00  0.190          C  
ATOM   1090  O   ILE A  72      24.150  14.547  -2.817  1.00  0.260          O  
ATOM   1091  CB  ILE A  72      23.347  11.765  -1.245  1.00  0.180          C  
ATOM   1092  CG1 ILE A  72      23.543  10.225  -1.366  1.00  0.180          C  
ATOM   1093  CG2 ILE A  72      22.120  12.223  -2.056  1.00  0.180          C  
ATOM   1094  CD1 ILE A  72      23.929   9.691  -2.722  1.00  0.180          C  
ATOM   1095  H   ILE A  72      25.653  11.673   0.039  1.00  0.120          H  
ATOM   1096  HA  ILE A  72      24.880  12.213  -2.682  1.00  0.170          H  
ATOM   1097  HB  ILE A  72      23.165  11.970  -0.186  1.00  0.220          H  
ATOM   1098 1HG1 ILE A  72      24.297   9.908  -0.662  1.00  0.220          H  
ATOM   1099 2HG1 ILE A  72      22.601   9.770  -1.096  1.00  0.220          H  
ATOM   1100 1HG2 ILE A  72      21.234  11.693  -1.720  1.00  0.220          H  
ATOM   1101 2HG2 ILE A  72      21.970  13.285  -1.903  1.00  0.220          H  
ATOM   1102 3HG2 ILE A  72      22.268  12.034  -3.118  1.00  0.220          H  
ATOM   1103 1HD1 ILE A  72      24.005   8.608  -2.665  1.00  0.220          H  
ATOM   1104 2HD1 ILE A  72      23.183   9.966  -3.449  1.00  0.220          H  
ATOM   1105 3HD1 ILE A  72      24.888  10.083  -3.027  1.00  0.220          H  
ATOM   1106  N   TRP A  73      24.484  14.707  -0.596  1.00  0.170          N  
ATOM   1107  CA  TRP A  73      24.326  16.156  -0.589  1.00  0.170          C  
ATOM   1108  C   TRP A  73      25.401  16.827  -1.429  1.00  0.120          C  
ATOM   1109  O   TRP A  73      25.102  17.695  -2.250  1.00  0.120          O  
ATOM   1110  CB  TRP A  73      24.417  16.743   0.823  1.00  0.240          C  
ATOM   1111  CG  TRP A  73      24.254  18.262   0.833  1.00  0.240          C  
ATOM   1112  CD1 TRP A  73      23.076  18.930   0.946  1.00  0.240          C  
ATOM   1113  CD2 TRP A  73      25.288  19.301   0.700  1.00  0.240          C  
ATOM   1114  NE1 TRP A  73      23.292  20.287   0.896  1.00  0.240          N  
ATOM   1115  CE2 TRP A  73      24.636  20.527   0.740  1.00  0.240          C  
ATOM   1116  CE3 TRP A  73      26.681  19.279   0.547  1.00  0.240          C  
ATOM   1117  CZ2 TRP A  73      25.325  21.729   0.631  1.00  0.240          C  
ATOM   1118  CZ3 TRP A  73      27.364  20.471   0.418  1.00  0.240          C  
ATOM   1119  CH2 TRP A  73      26.705  21.666   0.464  1.00  0.240          C  
ATOM   1120  H   TRP A  73      24.648  14.211   0.287  1.00  0.200          H  
ATOM   1121  HA  TRP A  73      23.353  16.397  -1.010  1.00  0.200          H  
ATOM   1122 1HB  TRP A  73      23.648  16.298   1.453  1.00  0.290          H  
ATOM   1123 2HB  TRP A  73      25.383  16.489   1.262  1.00  0.290          H  
ATOM   1124  HD1 TRP A  73      22.102  18.457   1.056  1.00  0.290          H  
ATOM   1125  HE1 TRP A  73      22.575  20.996   0.957  1.00  0.290          H  
ATOM   1126  HE3 TRP A  73      27.216  18.340   0.526  1.00  0.290          H  
ATOM   1127  HZ2 TRP A  73      24.818  22.691   0.669  1.00  0.290          H  
ATOM   1128  HZ3 TRP A  73      28.447  20.434   0.288  1.00  0.290          H  
ATOM   1129  HH2 TRP A  73      27.277  22.585   0.376  1.00  0.290          H  
ATOM   1130  N   LEU A  74      26.668  16.413  -1.242  1.00  0.100          N  
ATOM   1131  CA  LEU A  74      27.811  17.011  -1.932  1.00  0.080          C  
ATOM   1132  C   LEU A  74      27.662  16.927  -3.431  1.00  0.100          C  
ATOM   1133  O   LEU A  74      28.103  17.830  -4.149  1.00  0.110          O  
ATOM   1134  CB  LEU A  74      29.127  16.360  -1.486  1.00  0.120          C  
ATOM   1135  CG  LEU A  74      30.468  17.002  -2.018  1.00  0.120          C  
ATOM   1136  CD1 LEU A  74      30.591  18.487  -1.556  1.00  0.120          C  
ATOM   1137  CD2 LEU A  74      31.641  16.174  -1.491  1.00  0.120          C  
ATOM   1138  H   LEU A  74      26.857  15.689  -0.542  1.00  0.120          H  
ATOM   1139  HA  LEU A  74      27.838  18.059  -1.674  1.00  0.100          H  
ATOM   1140 1HB  LEU A  74      29.156  16.365  -0.396  1.00  0.140          H  
ATOM   1141 2HB  LEU A  74      29.108  15.317  -1.812  1.00  0.140          H  
ATOM   1142  HG  LEU A  74      30.478  16.988  -3.110  1.00  0.140          H  
ATOM   1143 1HD1 LEU A  74      31.525  18.903  -1.934  1.00  0.140          H  
ATOM   1144 2HD1 LEU A  74      29.769  19.071  -1.951  1.00  0.140          H  
ATOM   1145 3HD1 LEU A  74      30.585  18.541  -0.469  1.00  0.140          H  
ATOM   1146 1HD2 LEU A  74      32.579  16.596  -1.856  1.00  0.140          H  
ATOM   1147 2HD2 LEU A  74      31.638  16.185  -0.403  1.00  0.140          H  
ATOM   1148 3HD2 LEU A  74      31.543  15.146  -1.841  1.00  0.140          H  
ATOM   1149  N   CYS A  75      27.028  15.862  -3.913  1.00  0.120          N  
ATOM   1150  CA  CYS A  75      26.825  15.695  -5.334  1.00  0.140          C  
ATOM   1151  C   CYS A  75      26.021  16.856  -5.932  1.00  0.120          C  
ATOM   1152  O   CYS A  75      26.070  17.065  -7.148  1.00  0.120          O  
ATOM   1153  CB  CYS A  75      26.089  14.388  -5.626  1.00  0.190          C  
ATOM   1154  SG  CYS A  75      27.017  12.883  -5.197  1.00  0.190          S  
ATOM   1155  H   CYS A  75      26.738  15.119  -3.268  1.00  0.140          H  
ATOM   1156  HA  CYS A  75      27.801  15.650  -5.809  1.00  0.170          H  
ATOM   1157 1HB  CYS A  75      25.152  14.377  -5.073  1.00  0.230          H  
ATOM   1158 2HB  CYS A  75      25.839  14.342  -6.685  1.00  0.230          H  
ATOM   1159  HG  CYS A  75      27.129  13.151  -3.876  1.00  0.230          H  
ATOM   1160  N   GLY A  76      25.278  17.605  -5.102  1.00  0.110          N  
ATOM   1161  CA  GLY A  76      24.475  18.724  -5.569  1.00  0.110          C  
ATOM   1162  C   GLY A  76      25.323  19.825  -6.204  1.00  0.090          C  
ATOM   1163  O   GLY A  76      25.183  20.076  -7.406  1.00  0.090          O  
ATOM   1164  H   GLY A  76      25.285  17.415  -4.096  1.00  0.130          H  
ATOM   1165 1HA  GLY A  76      23.766  18.361  -6.304  1.00  0.130          H  
ATOM   1166 2HA  GLY A  76      23.887  19.119  -4.740  1.00  0.130          H  
ATOM   1167  N   PRO A  77      26.188  20.535  -5.445  1.00  0.100          N  
ATOM   1168  CA  PRO A  77      27.101  21.522  -5.982  1.00  0.110          C  
ATOM   1169  C   PRO A  77      28.101  20.923  -6.971  1.00  0.090          C  
ATOM   1170  O   PRO A  77      28.536  21.621  -7.887  1.00  0.100          O  
ATOM   1171  CB  PRO A  77      27.751  22.098  -4.726  1.00  0.170          C  
ATOM   1172  CG  PRO A  77      27.522  21.068  -3.635  1.00  0.170          C  
ATOM   1173  CD  PRO A  77      26.184  20.448  -3.967  1.00  0.170          C  
ATOM   1174  HA  PRO A  77      26.512  22.306  -6.478  1.00  0.130          H  
ATOM   1175 1HB  PRO A  77      28.789  22.263  -4.937  1.00  0.200          H  
ATOM   1176 2HB  PRO A  77      27.322  23.079  -4.502  1.00  0.200          H  
ATOM   1177 1HG  PRO A  77      28.334  20.324  -3.633  1.00  0.200          H  
ATOM   1178 2HG  PRO A  77      27.534  21.551  -2.647  1.00  0.200          H  
ATOM   1179 1HD  PRO A  77      26.184  19.442  -3.598  1.00  0.200          H  
ATOM   1180 2HD  PRO A  77      25.360  21.040  -3.540  1.00  0.200          H  
ATOM   1181  N   VAL A  78      28.403  19.622  -6.874  1.00  0.100          N  
ATOM   1182  CA  VAL A  78      29.298  19.053  -7.869  1.00  0.110          C  
ATOM   1183  C   VAL A  78      28.567  19.030  -9.209  1.00  0.090          C  
ATOM   1184  O   VAL A  78      29.122  19.432 -10.232  1.00  0.100          O  
ATOM   1185  CB  VAL A  78      29.790  17.656  -7.465  1.00  0.150          C  
ATOM   1186  CG1 VAL A  78      30.574  17.013  -8.606  1.00  0.150          C  
ATOM   1187  CG2 VAL A  78      30.683  17.789  -6.232  1.00  0.150          C  
ATOM   1188  H   VAL A  78      28.092  19.031  -6.090  1.00  0.120          H  
ATOM   1189  HA  VAL A  78      30.171  19.700  -7.961  1.00  0.130          H  
ATOM   1190  HB  VAL A  78      28.940  17.030  -7.244  1.00  0.180          H  
ATOM   1191 1HG1 VAL A  78      30.914  16.026  -8.298  1.00  0.180          H  
ATOM   1192 2HG1 VAL A  78      29.943  16.910  -9.480  1.00  0.180          H  
ATOM   1193 3HG1 VAL A  78      31.434  17.631  -8.851  1.00  0.180          H  
ATOM   1194 1HG2 VAL A  78      31.033  16.806  -5.921  1.00  0.180          H  
ATOM   1195 2HG2 VAL A  78      31.538  18.419  -6.476  1.00  0.180          H  
ATOM   1196 3HG2 VAL A  78      30.128  18.243  -5.423  1.00  0.180          H  
ATOM   1197  N   SER A  79      27.322  18.547  -9.205  1.00  0.090          N  
ATOM   1198  CA  SER A  79      26.515  18.493 -10.409  1.00  0.090          C  
ATOM   1199  C   SER A  79      26.331  19.903 -10.953  1.00  0.070          C  
ATOM   1200  O   SER A  79      26.330  20.103 -12.162  1.00  0.120          O  
ATOM   1201  CB  SER A  79      25.174  17.847 -10.112  1.00  0.130          C  
ATOM   1202  OG  SER A  79      25.342  16.504  -9.744  1.00  0.130          O  
ATOM   1203  H   SER A  79      26.921  18.183  -8.341  1.00  0.110          H  
ATOM   1204  HA  SER A  79      27.037  17.894 -11.154  1.00  0.110          H  
ATOM   1205 1HB  SER A  79      24.672  18.386  -9.308  1.00  0.150          H  
ATOM   1206 2HB  SER A  79      24.540  17.909 -10.996  1.00  0.150          H  
ATOM   1207  HG  SER A  79      25.632  16.526  -8.805  1.00  0.150          H  
ATOM   1208  N   GLY A  80      26.191  20.896 -10.065  1.00  0.070          N  
ATOM   1209  CA  GLY A  80      26.056  22.296 -10.471  1.00  0.070          C  
ATOM   1210  C   GLY A  80      27.254  22.697 -11.315  1.00  0.060          C  
ATOM   1211  O   GLY A  80      27.129  23.086 -12.482  1.00  0.100          O  
ATOM   1212  H   GLY A  80      26.137  20.654  -9.070  1.00  0.080          H  
ATOM   1213 1HA  GLY A  80      25.145  22.449 -11.031  1.00  0.080          H  
ATOM   1214 2HA  GLY A  80      26.004  22.926  -9.582  1.00  0.080          H  
ATOM   1215  N   MET A  81      28.441  22.483 -10.754  1.00  0.080          N  
ATOM   1216  CA  MET A  81      29.707  22.800 -11.401  1.00  0.100          C  
ATOM   1217  C   MET A  81      29.827  22.188 -12.794  1.00  0.100          C  
ATOM   1218  O   MET A  81      30.398  22.805 -13.697  1.00  0.200          O  
ATOM   1219  CB  MET A  81      30.853  22.285 -10.536  1.00  0.130          C  
ATOM   1220  CG  MET A  81      32.260  22.468 -11.091  1.00  0.130          C  
ATOM   1221  SD  MET A  81      33.491  21.655 -10.050  1.00  0.130          S  
ATOM   1222  CE  MET A  81      33.153  19.899 -10.397  1.00  0.130          C  
ATOM   1223  H   MET A  81      28.453  22.088  -9.806  1.00  0.100          H  
ATOM   1224  HA  MET A  81      29.774  23.878 -11.497  1.00  0.120          H  
ATOM   1225 1HB  MET A  81      30.821  22.772  -9.571  1.00  0.160          H  
ATOM   1226 2HB  MET A  81      30.690  21.250 -10.356  1.00  0.160          H  
ATOM   1227 1HG  MET A  81      32.333  22.048 -12.095  1.00  0.160          H  
ATOM   1228 2HG  MET A  81      32.501  23.524 -11.146  1.00  0.160          H  
ATOM   1229 1HE  MET A  81      33.848  19.279  -9.831  1.00  0.160          H  
ATOM   1230 2HE  MET A  81      32.138  19.640 -10.107  1.00  0.160          H  
ATOM   1231 3HE  MET A  81      33.284  19.707 -11.465  1.00  0.160          H  
ATOM   1232  N   ILE A  82      29.314  20.972 -12.955  1.00  0.090          N  
ATOM   1233  CA  ILE A  82      29.416  20.276 -14.217  1.00  0.080          C  
ATOM   1234  C   ILE A  82      28.299  20.658 -15.213  1.00  0.080          C  
ATOM   1235  O   ILE A  82      28.561  21.123 -16.320  1.00  0.100          O  
ATOM   1236  CB  ILE A  82      29.336  18.758 -13.943  1.00  0.120          C  
ATOM   1237  CG1 ILE A  82      30.543  18.334 -13.059  1.00  0.120          C  
ATOM   1238  CG2 ILE A  82      29.332  17.978 -15.290  1.00  0.120          C  
ATOM   1239  CD1 ILE A  82      30.428  16.972 -12.462  1.00  0.120          C  
ATOM   1240  H   ILE A  82      28.907  20.504 -12.136  1.00  0.110          H  
ATOM   1241  HA  ILE A  82      30.375  20.510 -14.641  1.00  0.100          H  
ATOM   1242  HB  ILE A  82      28.426  18.537 -13.384  1.00  0.140          H  
ATOM   1243 1HG1 ILE A  82      31.431  18.351 -13.631  1.00  0.140          H  
ATOM   1244 2HG1 ILE A  82      30.645  19.045 -12.243  1.00  0.140          H  
ATOM   1245 1HG2 ILE A  82      29.273  16.914 -15.106  1.00  0.140          H  
ATOM   1246 2HG2 ILE A  82      28.478  18.264 -15.891  1.00  0.140          H  
ATOM   1247 3HG2 ILE A  82      30.246  18.197 -15.841  1.00  0.140          H  
ATOM   1248 1HD1 ILE A  82      31.309  16.776 -11.851  1.00  0.140          H  
ATOM   1249 2HD1 ILE A  82      29.537  16.932 -11.837  1.00  0.140          H  
ATOM   1250 3HD1 ILE A  82      30.361  16.217 -13.235  1.00  0.140          H  
ATOM   1251  N   VAL A  83      27.052  20.474 -14.803  1.00  0.060          N  
ATOM   1252  CA  VAL A  83      25.886  20.651 -15.654  1.00  0.060          C  
ATOM   1253  C   VAL A  83      25.623  22.086 -16.088  1.00  0.050          C  
ATOM   1254  O   VAL A  83      25.259  22.321 -17.242  1.00  0.090          O  
ATOM   1255  CB  VAL A  83      24.621  20.093 -14.940  1.00  0.080          C  
ATOM   1256  CG1 VAL A  83      23.325  20.402 -15.753  1.00  0.080          C  
ATOM   1257  CG2 VAL A  83      24.774  18.584 -14.734  1.00  0.080          C  
ATOM   1258  H   VAL A  83      26.904  20.168 -13.847  1.00  0.070          H  
ATOM   1259  HA  VAL A  83      26.048  20.056 -16.553  1.00  0.070          H  
ATOM   1260  HB  VAL A  83      24.528  20.577 -13.970  1.00  0.100          H  
ATOM   1261 1HG1 VAL A  83      22.458  20.001 -15.228  1.00  0.100          H  
ATOM   1262 2HG1 VAL A  83      23.189  21.476 -15.885  1.00  0.100          H  
ATOM   1263 3HG1 VAL A  83      23.393  19.930 -16.731  1.00  0.100          H  
ATOM   1264 1HG2 VAL A  83      23.901  18.203 -14.212  1.00  0.100          H  
ATOM   1265 2HG2 VAL A  83      24.867  18.091 -15.701  1.00  0.100          H  
ATOM   1266 3HG2 VAL A  83      25.667  18.385 -14.137  1.00  0.100          H  
ATOM   1267  N   GLN A  84      25.728  23.050 -15.173  1.00  0.040          N  
ATOM   1268  CA  GLN A  84      25.351  24.413 -15.503  1.00  0.060          C  
ATOM   1269  C   GLN A  84      26.073  25.033 -16.732  1.00  0.060          C  
ATOM   1270  O   GLN A  84      25.368  25.514 -17.625  1.00  0.080          O  
ATOM   1271  CB  GLN A  84      25.513  25.267 -14.227  1.00  0.080          C  
ATOM   1272  CG  GLN A  84      24.474  24.931 -13.136  1.00  0.080          C  
ATOM   1273  CD  GLN A  84      24.785  25.563 -11.763  1.00  0.080          C  
ATOM   1274  OE1 GLN A  84      25.939  25.834 -11.423  1.00  0.080          O  
ATOM   1275  NE2 GLN A  84      23.751  25.792 -10.970  1.00  0.080          N  
ATOM   1276  H   GLN A  84      26.072  22.852 -14.227  1.00  0.050          H  
ATOM   1277  HA  GLN A  84      24.287  24.398 -15.740  1.00  0.070          H  
ATOM   1278 1HB  GLN A  84      26.477  25.107 -13.776  1.00  0.090          H  
ATOM   1279 2HB  GLN A  84      25.432  26.317 -14.466  1.00  0.090          H  
ATOM   1280 1HG  GLN A  84      23.485  25.262 -13.461  1.00  0.090          H  
ATOM   1281 2HG  GLN A  84      24.475  23.856 -13.003  1.00  0.090          H  
ATOM   1282 1HE2 GLN A  84      23.894  26.201 -10.065  1.00  0.090          H  
ATOM   1283 2HE2 GLN A  84      22.821  25.561 -11.268  1.00  0.090          H  
ATOM   1284  N   PRO A  85      27.430  25.081 -16.844  1.00  0.050          N  
ATOM   1285  CA  PRO A  85      28.112  25.605 -18.023  1.00  0.080          C  
ATOM   1286  C   PRO A  85      27.910  24.761 -19.288  1.00  0.070          C  
ATOM   1287  O   PRO A  85      27.928  25.310 -20.391  1.00  0.070          O  
ATOM   1288  CB  PRO A  85      29.578  25.648 -17.572  1.00  0.120          C  
ATOM   1289  CG  PRO A  85      29.670  24.644 -16.439  1.00  0.120          C  
ATOM   1290  CD  PRO A  85      28.343  24.692 -15.741  1.00  0.120          C  
ATOM   1291  HA  PRO A  85      27.753  26.627 -18.204  1.00  0.100          H  
ATOM   1292 1HB  PRO A  85      30.237  25.385 -18.420  1.00  0.140          H  
ATOM   1293 2HB  PRO A  85      29.847  26.674 -17.261  1.00  0.140          H  
ATOM   1294 1HG  PRO A  85      29.905  23.633 -16.814  1.00  0.140          H  
ATOM   1295 2HG  PRO A  85      30.472  24.914 -15.746  1.00  0.140          H  
ATOM   1296 1HD  PRO A  85      28.150  23.702 -15.331  1.00  0.140          H  
ATOM   1297 2HD  PRO A  85      28.375  25.466 -14.960  1.00  0.140          H  
ATOM   1298  N   ILE A  86      27.605  23.462 -19.137  1.00  0.070          N  
ATOM   1299  CA  ILE A  86      27.359  22.616 -20.303  1.00  0.060          C  
ATOM   1300  C   ILE A  86      26.021  22.976 -20.918  1.00  0.060          C  
ATOM   1301  O   ILE A  86      25.915  23.208 -22.129  1.00  0.060          O  
ATOM   1302  CB  ILE A  86      27.411  21.102 -19.970  1.00  0.090          C  
ATOM   1303  CG1 ILE A  86      28.868  20.705 -19.567  1.00  0.090          C  
ATOM   1304  CG2 ILE A  86      26.922  20.272 -21.182  1.00  0.090          C  
ATOM   1305  CD1 ILE A  86      29.018  19.303 -18.963  1.00  0.090          C  
ATOM   1306  H   ILE A  86      27.611  23.023 -18.220  1.00  0.080          H  
ATOM   1307  HA  ILE A  86      28.128  22.819 -21.041  1.00  0.070          H  
ATOM   1308  HB  ILE A  86      26.770  20.904 -19.109  1.00  0.110          H  
ATOM   1309 1HG1 ILE A  86      29.512  20.779 -20.453  1.00  0.110          H  
ATOM   1310 2HG1 ILE A  86      29.224  21.424 -18.829  1.00  0.110          H  
ATOM   1311 1HG2 ILE A  86      26.948  19.217 -20.948  1.00  0.110          H  
ATOM   1312 2HG2 ILE A  86      25.901  20.540 -21.441  1.00  0.110          H  
ATOM   1313 3HG2 ILE A  86      27.580  20.472 -22.032  1.00  0.110          H  
ATOM   1314 1HD1 ILE A  86      30.061  19.135 -18.705  1.00  0.110          H  
ATOM   1315 2HD1 ILE A  86      28.407  19.233 -18.069  1.00  0.110          H  
ATOM   1316 3HD1 ILE A  86      28.707  18.548 -19.672  1.00  0.110          H  
ATOM   1317  N   VAL A  87      24.984  23.023 -20.083  1.00  0.050          N  
ATOM   1318  CA  VAL A  87      23.672  23.366 -20.591  1.00  0.050          C  
ATOM   1319  C   VAL A  87      23.723  24.772 -21.152  1.00  0.050          C  
ATOM   1320  O   VAL A  87      23.174  25.018 -22.222  1.00  0.060          O  
ATOM   1321  CB  VAL A  87      22.572  23.220 -19.523  1.00  0.070          C  
ATOM   1322  CG1 VAL A  87      21.222  23.795 -20.053  1.00  0.070          C  
ATOM   1323  CG2 VAL A  87      22.419  21.733 -19.189  1.00  0.070          C  
ATOM   1324  H   VAL A  87      25.129  22.829 -19.086  1.00  0.060          H  
ATOM   1325  HA  VAL A  87      23.430  22.682 -21.404  1.00  0.060          H  
ATOM   1326  HB  VAL A  87      22.857  23.775 -18.623  1.00  0.080          H  
ATOM   1327 1HG1 VAL A  87      20.444  23.681 -19.295  1.00  0.080          H  
ATOM   1328 2HG1 VAL A  87      21.326  24.853 -20.292  1.00  0.080          H  
ATOM   1329 3HG1 VAL A  87      20.940  23.258 -20.945  1.00  0.080          H  
ATOM   1330 1HG2 VAL A  87      21.658  21.593 -18.431  1.00  0.080          H  
ATOM   1331 2HG2 VAL A  87      22.139  21.187 -20.087  1.00  0.080          H  
ATOM   1332 3HG2 VAL A  87      23.369  21.352 -18.816  1.00  0.080          H  
ATOM   1333  N   GLY A  88      24.369  25.706 -20.442  1.00  0.050          N  
ATOM   1334  CA  GLY A  88      24.490  27.075 -20.921  1.00  0.050          C  
ATOM   1335  C   GLY A  88      25.063  27.125 -22.341  1.00  0.060          C  
ATOM   1336  O   GLY A  88      24.405  27.632 -23.260  1.00  0.090          O  
ATOM   1337  H   GLY A  88      24.765  25.474 -19.527  1.00  0.060          H  
ATOM   1338 1HA  GLY A  88      23.516  27.560 -20.891  1.00  0.060          H  
ATOM   1339 2HA  GLY A  88      25.145  27.623 -20.242  1.00  0.060          H  
ATOM   1340  N   PHE A  89      26.253  26.540 -22.538  1.00  0.070          N  
ATOM   1341  CA  PHE A  89      26.925  26.536 -23.833  1.00  0.100          C  
ATOM   1342  C   PHE A  89      26.019  26.024 -24.948  1.00  0.110          C  
ATOM   1343  O   PHE A  89      25.949  26.619 -26.036  1.00  0.190          O  
ATOM   1344  CB  PHE A  89      28.161  25.638 -23.786  1.00  0.130          C  
ATOM   1345  CG  PHE A  89      28.903  25.546 -25.085  1.00  0.130          C  
ATOM   1346  CD1 PHE A  89      29.897  26.454 -25.398  1.00  0.130          C  
ATOM   1347  CD2 PHE A  89      28.600  24.555 -26.005  1.00  0.130          C  
ATOM   1348  CE1 PHE A  89      30.575  26.363 -26.592  1.00  0.130          C  
ATOM   1349  CE2 PHE A  89      29.260  24.469 -27.193  1.00  0.130          C  
ATOM   1350  CZ  PHE A  89      30.254  25.370 -27.492  1.00  0.130          C  
ATOM   1351  H   PHE A  89      26.744  26.113 -21.743  1.00  0.080          H  
ATOM   1352  HA  PHE A  89      27.225  27.557 -24.066  1.00  0.120          H  
ATOM   1353 1HB  PHE A  89      28.847  25.995 -23.024  1.00  0.150          H  
ATOM   1354 2HB  PHE A  89      27.868  24.624 -23.485  1.00  0.150          H  
ATOM   1355  HD1 PHE A  89      30.147  27.227 -24.693  1.00  0.150          H  
ATOM   1356  HD2 PHE A  89      27.823  23.832 -25.772  1.00  0.150          H  
ATOM   1357  HE1 PHE A  89      31.364  27.078 -26.831  1.00  0.150          H  
ATOM   1358  HE2 PHE A  89      29.001  23.680 -27.898  1.00  0.150          H  
ATOM   1359  HZ  PHE A  89      30.787  25.298 -28.441  1.00  0.150          H  
ATOM   1360  N   HIS A  90      25.365  24.884 -24.713  1.00  0.080          N  
ATOM   1361  CA  HIS A  90      24.524  24.320 -25.750  1.00  0.100          C  
ATOM   1362  C   HIS A  90      23.213  25.076 -25.951  1.00  0.100          C  
ATOM   1363  O   HIS A  90      22.774  25.249 -27.085  1.00  0.150          O  
ATOM   1364  CB  HIS A  90      24.264  22.843 -25.472  1.00  0.130          C  
ATOM   1365  CG  HIS A  90      25.478  22.002 -25.716  1.00  0.130          C  
ATOM   1366  ND1 HIS A  90      25.986  21.772 -26.984  1.00  0.130          N  
ATOM   1367  CD2 HIS A  90      26.296  21.358 -24.865  1.00  0.130          C  
ATOM   1368  CE1 HIS A  90      27.065  21.017 -26.889  1.00  0.130          C  
ATOM   1369  NE2 HIS A  90      27.274  20.753 -25.616  1.00  0.130          N  
ATOM   1370  H   HIS A  90      25.472  24.399 -23.813  1.00  0.100          H  
ATOM   1371  HA  HIS A  90      25.064  24.370 -26.694  1.00  0.120          H  
ATOM   1372 1HB  HIS A  90      23.966  22.722 -24.425  1.00  0.160          H  
ATOM   1373 2HB  HIS A  90      23.449  22.484 -26.096  1.00  0.160          H  
ATOM   1374  HD2 HIS A  90      26.201  21.331 -23.791  1.00  0.160          H  
ATOM   1375  HE1 HIS A  90      27.682  20.675 -27.719  1.00  0.160          H  
ATOM   1376  HE2 HIS A  90      28.035  20.201 -25.240  1.00  0.160          H  
ATOM   1377  N   SER A  91      22.586  25.590 -24.892  1.00  0.080          N  
ATOM   1378  CA  SER A  91      21.326  26.311 -25.087  1.00  0.080          C  
ATOM   1379  C   SER A  91      21.523  27.559 -25.951  1.00  0.110          C  
ATOM   1380  O   SER A  91      20.754  27.826 -26.884  1.00  0.280          O  
ATOM   1381  CB  SER A  91      20.760  26.742 -23.748  1.00  0.110          C  
ATOM   1382  OG  SER A  91      21.569  27.744 -23.178  1.00  0.110          O  
ATOM   1383  H   SER A  91      22.935  25.429 -23.949  1.00  0.100          H  
ATOM   1384  HA  SER A  91      20.627  25.656 -25.587  1.00  0.100          H  
ATOM   1385 1HB  SER A  91      19.744  27.117 -23.886  1.00  0.130          H  
ATOM   1386 2HB  SER A  91      20.707  25.883 -23.077  1.00  0.130          H  
ATOM   1387  HG  SER A  91      22.388  27.299 -22.891  1.00  0.130          H  
ATOM   1388  N   ASP A  92      22.693  28.182 -25.829  1.00  0.100          N  
ATOM   1389  CA  ASP A  92      23.039  29.376 -26.601  1.00  0.060          C  
ATOM   1390  C   ASP A  92      23.188  29.069 -28.100  1.00  0.090          C  
ATOM   1391  O   ASP A  92      23.267  29.984 -28.920  1.00  0.230          O  
ATOM   1392  CB  ASP A  92      24.355  29.983 -26.084  1.00  0.100          C  
ATOM   1393  CG  ASP A  92      24.299  30.708 -24.666  1.00  0.100          C  
ATOM   1394  OD1 ASP A  92      23.242  31.206 -24.214  1.00  0.100          O  
ATOM   1395  OD2 ASP A  92      25.362  30.722 -24.036  1.00  0.100          O  
ATOM   1396  H   ASP A  92      23.301  27.886 -25.057  1.00  0.120          H  
ATOM   1397  HA  ASP A  92      22.240  30.105 -26.481  1.00  0.070          H  
ATOM   1398 1HB  ASP A  92      25.091  29.175 -26.010  1.00  0.120          H  
ATOM   1399 2HB  ASP A  92      24.733  30.687 -26.824  1.00  0.120          H  
ATOM   1400  N   ARG A  93      23.296  27.783 -28.447  1.00  0.090          N  
ATOM   1401  CA  ARG A  93      23.472  27.302 -29.806  1.00  0.090          C  
ATOM   1402  C   ARG A  93      22.426  26.230 -30.142  1.00  0.210          C  
ATOM   1403  O   ARG A  93      22.621  25.443 -31.066  1.00  0.640          O  
ATOM   1404  CB  ARG A  93      24.859  26.690 -29.939  1.00  0.130          C  
ATOM   1405  CG  ARG A  93      26.011  27.664 -29.772  1.00  0.130          C  
ATOM   1406  CD  ARG A  93      27.316  26.954 -29.573  1.00  0.130          C  
ATOM   1407  NE  ARG A  93      28.433  27.889 -29.474  1.00  0.130          N  
ATOM   1408  CZ  ARG A  93      28.748  28.617 -28.384  1.00  0.130          C  
ATOM   1409  NH1 ARG A  93      28.041  28.559 -27.240  1.00  0.130          N  
ATOM   1410  NH2 ARG A  93      29.804  29.399 -28.492  1.00  0.130          N  
ATOM   1411  H   ARG A  93      23.205  27.062 -27.729  1.00  0.110          H  
ATOM   1412  HA  ARG A  93      23.362  28.139 -30.491  1.00  0.110          H  
ATOM   1413 1HB  ARG A  93      24.975  25.910 -29.181  1.00  0.150          H  
ATOM   1414 2HB  ARG A  93      24.960  26.221 -30.916  1.00  0.150          H  
ATOM   1415 1HG  ARG A  93      26.088  28.289 -30.660  1.00  0.150          H  
ATOM   1416 2HG  ARG A  93      25.828  28.293 -28.910  1.00  0.150          H  
ATOM   1417 1HD  ARG A  93      27.274  26.363 -28.654  1.00  0.150          H  
ATOM   1418 2HD  ARG A  93      27.501  26.294 -30.417  1.00  0.150          H  
ATOM   1419  HE  ARG A  93      29.068  28.012 -30.288  1.00  0.150          H  
ATOM   1420 1HH1 ARG A  93      27.226  27.928 -27.124  1.00  0.150          H  
ATOM   1421 2HH1 ARG A  93      28.311  29.116 -26.446  1.00  0.150          H  
ATOM   1422 1HH2 ARG A  93      30.324  29.392 -29.393  1.00  0.150          H  
ATOM   1423 2HH2 ARG A  93      30.108  29.974 -27.724  1.00  0.150          H  
ATOM   1424  N   CYS A  94      21.315  26.195 -29.397  1.00  0.170          N  
ATOM   1425  CA  CYS A  94      20.296  25.147 -29.536  1.00  0.120          C  
ATOM   1426  C   CYS A  94      19.755  24.931 -30.956  1.00  0.130          C  
ATOM   1427  O   CYS A  94      19.635  23.795 -31.412  1.00  0.160          O  
ATOM   1428  CB  CYS A  94      19.120  25.502 -28.637  1.00  0.190          C  
ATOM   1429  SG  CYS A  94      17.789  24.314 -28.582  1.00  0.190          S  
ATOM   1430  H   CYS A  94      21.202  26.885 -28.647  1.00  0.200          H  
ATOM   1431  HA  CYS A  94      20.738  24.215 -29.186  1.00  0.140          H  
ATOM   1432 1HB  CYS A  94      19.465  25.674 -27.628  1.00  0.230          H  
ATOM   1433 2HB  CYS A  94      18.716  26.427 -28.990  1.00  0.230          H  
ATOM   1434  HG  CYS A  94      16.827  25.177 -28.169  1.00  0.230          H  
ATOM   1435  N   ARG A  95      19.356  26.016 -31.618  1.00  0.130          N  
ATOM   1436  CA  ARG A  95      18.821  26.043 -32.996  1.00  0.150          C  
ATOM   1437  C   ARG A  95      17.494  25.269 -33.195  1.00  0.190          C  
ATOM   1438  O   ARG A  95      17.035  25.100 -34.328  1.00  0.410          O  
ATOM   1439  CB  ARG A  95      19.891  25.456 -33.930  1.00  0.200          C  
ATOM   1440  CG  ARG A  95      19.701  25.624 -35.440  1.00  0.200          C  
ATOM   1441  CD  ARG A  95      20.861  25.072 -36.171  1.00  0.200          C  
ATOM   1442  NE  ARG A  95      20.942  23.621 -35.997  1.00  0.200          N  
ATOM   1443  CZ  ARG A  95      21.963  22.826 -36.392  1.00  0.200          C  
ATOM   1444  NH1 ARG A  95      23.014  23.329 -37.007  1.00  0.200          N  
ATOM   1445  NH2 ARG A  95      21.900  21.524 -36.155  1.00  0.200          N  
ATOM   1446  H   ARG A  95      19.478  26.894 -31.138  1.00  0.160          H  
ATOM   1447  HA  ARG A  95      18.646  27.080 -33.274  1.00  0.180          H  
ATOM   1448 1HB  ARG A  95      20.870  25.826 -33.661  1.00  0.240          H  
ATOM   1449 2HB  ARG A  95      19.921  24.385 -33.772  1.00  0.240          H  
ATOM   1450 1HG  ARG A  95      18.846  25.074 -35.800  1.00  0.240          H  
ATOM   1451 2HG  ARG A  95      19.588  26.681 -35.684  1.00  0.240          H  
ATOM   1452 1HD  ARG A  95      20.763  25.293 -37.234  1.00  0.240          H  
ATOM   1453 2HD  ARG A  95      21.774  25.523 -35.780  1.00  0.240          H  
ATOM   1454  HE  ARG A  95      20.162  23.175 -35.524  1.00  0.240          H  
ATOM   1455 1HH1 ARG A  95      23.069  24.316 -37.193  1.00  0.240          H  
ATOM   1456 2HH1 ARG A  95      23.768  22.722 -37.298  1.00  0.240          H  
ATOM   1457 1HH2 ARG A  95      21.094  21.136 -35.682  1.00  0.240          H  
ATOM   1458 2HH2 ARG A  95      22.653  20.917 -36.444  1.00  0.240          H  
ATOM   1459  N   SER A  96      16.851  24.859 -32.110  1.00  0.180          N  
ATOM   1460  CA  SER A  96      15.584  24.134 -32.161  1.00  0.180          C  
ATOM   1461  C   SER A  96      14.399  24.947 -32.622  1.00  0.170          C  
ATOM   1462  O   SER A  96      14.271  26.134 -32.316  1.00  0.180          O  
ATOM   1463  CB  SER A  96      15.228  23.535 -30.829  1.00  0.250          C  
ATOM   1464  OG  SER A  96      13.953  22.944 -30.885  1.00  0.250          O  
ATOM   1465  H   SER A  96      17.271  25.032 -31.207  1.00  0.220          H  
ATOM   1466  HA  SER A  96      15.713  23.311 -32.864  1.00  0.220          H  
ATOM   1467 1HB  SER A  96      15.970  22.790 -30.550  1.00  0.300          H  
ATOM   1468 2HB  SER A  96      15.229  24.308 -30.074  1.00  0.300          H  
ATOM   1469  HG  SER A  96      13.833  22.523 -30.024  1.00  0.300          H  
ATOM   1470  N   LYS A  97      13.478  24.285 -33.312  1.00  0.190          N  
ATOM   1471  CA  LYS A  97      12.236  24.911 -33.766  1.00  0.200          C  
ATOM   1472  C   LYS A  97      11.364  25.370 -32.594  1.00  0.170          C  
ATOM   1473  O   LYS A  97      10.428  26.147 -32.774  1.00  0.180          O  
ATOM   1474  CB  LYS A  97      11.458  23.979 -34.698  1.00  0.280          C  
ATOM   1475  CG  LYS A  97      10.841  22.729 -34.063  1.00  0.280          C  
ATOM   1476  CD  LYS A  97      10.171  21.873 -35.152  1.00  0.280          C  
ATOM   1477  CE  LYS A  97       9.485  20.642 -34.589  1.00  0.280          C  
ATOM   1478  NZ  LYS A  97       8.894  19.794 -35.670  1.00  0.280          N  
ATOM   1479  H   LYS A  97      13.654  23.314 -33.524  1.00  0.230          H  
ATOM   1480  HA  LYS A  97      12.494  25.801 -34.336  1.00  0.240          H  
ATOM   1481 1HB  LYS A  97      10.649  24.542 -35.162  1.00  0.330          H  
ATOM   1482 2HB  LYS A  97      12.119  23.651 -35.498  1.00  0.330          H  
ATOM   1483 1HG  LYS A  97      11.606  22.146 -33.552  1.00  0.330          H  
ATOM   1484 2HG  LYS A  97      10.085  23.023 -33.331  1.00  0.330          H  
ATOM   1485 1HD  LYS A  97       9.428  22.478 -35.672  1.00  0.330          H  
ATOM   1486 2HD  LYS A  97      10.922  21.554 -35.874  1.00  0.330          H  
ATOM   1487 1HE  LYS A  97      10.207  20.052 -34.028  1.00  0.330          H  
ATOM   1488 2HE  LYS A  97       8.689  20.957 -33.923  1.00  0.330          H  
ATOM   1489 1HZ  LYS A  97       8.443  18.988 -35.259  1.00  0.330          H  
ATOM   1490 2HZ  LYS A  97       8.213  20.331 -36.189  1.00  0.330          H  
ATOM   1491 3HZ  LYS A  97       9.625  19.484 -36.298  1.00  0.330          H  
ATOM   1492  N   PHE A  98      11.660  24.862 -31.393  1.00  0.160          N  
ATOM   1493  CA  PHE A  98      10.921  25.198 -30.192  1.00  0.140          C  
ATOM   1494  C   PHE A  98      11.630  26.289 -29.381  1.00  0.110          C  
ATOM   1495  O   PHE A  98      11.206  26.625 -28.263  1.00  0.120          O  
ATOM   1496  CB  PHE A  98      10.754  23.958 -29.323  1.00  0.200          C  
ATOM   1497  CG  PHE A  98       9.936  22.873 -29.940  1.00  0.200          C  
ATOM   1498  CD1 PHE A  98      10.542  21.711 -30.392  1.00  0.200          C  
ATOM   1499  CD2 PHE A  98       8.563  23.000 -30.073  1.00  0.200          C  
ATOM   1500  CE1 PHE A  98       9.796  20.703 -30.949  1.00  0.200          C  
ATOM   1501  CE2 PHE A  98       7.815  21.990 -30.634  1.00  0.200          C  
ATOM   1502  CZ  PHE A  98       8.432  20.840 -31.068  1.00  0.200          C  
ATOM   1503  H   PHE A  98      12.452  24.230 -31.310  1.00  0.190          H  
ATOM   1504  HA  PHE A  98       9.939  25.570 -30.484  1.00  0.170          H  
ATOM   1505 1HB  PHE A  98      11.730  23.553 -29.127  1.00  0.240          H  
ATOM   1506 2HB  PHE A  98      10.314  24.227 -28.371  1.00  0.240          H  
ATOM   1507  HD1 PHE A  98      11.619  21.593 -30.298  1.00  0.240          H  
ATOM   1508  HD2 PHE A  98       8.071  23.908 -29.727  1.00  0.240          H  
ATOM   1509  HE1 PHE A  98      10.285  19.792 -31.293  1.00  0.240          H  
ATOM   1510  HE2 PHE A  98       6.734  22.097 -30.732  1.00  0.240          H  
ATOM   1511  HZ  PHE A  98       7.840  20.040 -31.506  1.00  0.240          H  
ATOM   1512  N   GLY A  99      12.698  26.864 -29.947  1.00  0.110          N  
ATOM   1513  CA  GLY A  99      13.422  27.945 -29.296  1.00  0.110          C  
ATOM   1514  C   GLY A  99      14.731  27.547 -28.620  1.00  0.110          C  
ATOM   1515  O   GLY A  99      15.190  26.404 -28.711  1.00  0.200          O  
ATOM   1516  H   GLY A  99      13.024  26.560 -30.865  1.00  0.130          H  
ATOM   1517 1HA  GLY A  99      13.616  28.735 -30.024  1.00  0.130          H  
ATOM   1518 2HA  GLY A  99      12.764  28.379 -28.566  1.00  0.130          H  
ATOM   1519  N   ARG A 100      15.393  28.543 -28.032  1.00  0.130          N  
ATOM   1520  CA  ARG A 100      16.690  28.369 -27.406  1.00  0.190          C  
ATOM   1521  C   ARG A 100      16.645  27.864 -25.965  1.00  0.170          C  
ATOM   1522  O   ARG A 100      17.541  27.147 -25.526  1.00  0.310          O  
ATOM   1523  CB  ARG A 100      17.452  29.686 -27.418  1.00  0.240          C  
ATOM   1524  CG  ARG A 100      17.981  30.159 -28.710  1.00  0.240          C  
ATOM   1525  CD  ARG A 100      18.897  31.355 -28.508  1.00  0.240          C  
ATOM   1526  NE  ARG A 100      18.145  32.567 -28.112  1.00  0.240          N  
ATOM   1527  CZ  ARG A 100      17.574  33.459 -28.966  1.00  0.240          C  
ATOM   1528  NH1 ARG A 100      17.657  33.328 -30.285  1.00  0.240          N  
ATOM   1529  NH2 ARG A 100      16.930  34.461 -28.431  1.00  0.240          N  
ATOM   1530  H   ARG A 100      14.944  29.472 -27.992  1.00  0.160          H  
ATOM   1531  HA  ARG A 100      17.240  27.654 -27.995  1.00  0.230          H  
ATOM   1532 1HB  ARG A 100      16.812  30.475 -27.032  1.00  0.290          H  
ATOM   1533 2HB  ARG A 100      18.319  29.593 -26.774  1.00  0.290          H  
ATOM   1534 1HG  ARG A 100      18.549  29.358 -29.181  1.00  0.290          H  
ATOM   1535 2HG  ARG A 100      17.144  30.452 -29.348  1.00  0.290          H  
ATOM   1536 1HD  ARG A 100      19.606  31.123 -27.706  1.00  0.290          H  
ATOM   1537 2HD  ARG A 100      19.448  31.566 -29.394  1.00  0.290          H  
ATOM   1538  HE  ARG A 100      18.016  32.783 -27.102  1.00  0.290          H  
ATOM   1539 1HH1 ARG A 100      18.152  32.556 -30.677  1.00  0.290          H  
ATOM   1540 2HH1 ARG A 100      17.219  34.025 -30.919  1.00  0.290          H  
ATOM   1541 1HH2 ARG A 100      16.892  34.496 -27.405  1.00  0.290          H  
ATOM   1542 2HH2 ARG A 100      16.476  35.158 -28.999  1.00  0.290          H  
ATOM   1543  N   ARG A 101      15.651  28.297 -25.196  1.00  0.110          N  
ATOM   1544  CA  ARG A 101      15.627  28.001 -23.767  1.00  0.110          C  
ATOM   1545  C   ARG A 101      14.466  27.073 -23.395  1.00  0.090          C  
ATOM   1546  O   ARG A 101      14.632  26.178 -22.555  1.00  0.080          O  
ATOM   1547  CB  ARG A 101      15.554  29.318 -22.983  1.00  0.150          C  
ATOM   1548  CG  ARG A 101      16.917  30.167 -22.894  1.00  0.150          C  
ATOM   1549  CD  ARG A 101      17.250  30.727 -24.200  1.00  0.150          C  
ATOM   1550  NE  ARG A 101      18.215  31.821 -24.272  1.00  0.150          N  
ATOM   1551  CZ  ARG A 101      19.567  31.702 -24.312  1.00  0.150          C  
ATOM   1552  NH1 ARG A 101      20.198  30.560 -24.184  1.00  0.150          N  
ATOM   1553  NH2 ARG A 101      20.318  32.766 -24.505  1.00  0.150          N  
ATOM   1554  H   ARG A 101      14.897  28.854 -25.605  1.00  0.130          H  
ATOM   1555  HA  ARG A 101      16.559  27.506 -23.502  1.00  0.130          H  
ATOM   1556 1HB  ARG A 101      14.792  29.956 -23.435  1.00  0.180          H  
ATOM   1557 2HB  ARG A 101      15.236  29.112 -21.963  1.00  0.180          H  
ATOM   1558 1HG  ARG A 101      16.838  30.970 -22.192  1.00  0.180          H  
ATOM   1559 2HG  ARG A 101      17.727  29.508 -22.604  1.00  0.180          H  
ATOM   1560 1HD  ARG A 101      17.697  29.934 -24.702  1.00  0.180          H  
ATOM   1561 2HD  ARG A 101      16.339  31.043 -24.714  1.00  0.180          H  
ATOM   1562  HE  ARG A 101      17.836  32.763 -24.456  1.00  0.180          H  
ATOM   1563 1HH1 ARG A 101      19.702  29.696 -24.032  1.00  0.180          H  
ATOM   1564 2HH1 ARG A 101      21.234  30.591 -24.239  1.00  0.180          H  
ATOM   1565 1HH2 ARG A 101      19.887  33.718 -24.629  1.00  0.180          H  
ATOM   1566 2HH2 ARG A 101      21.332  32.613 -24.559  1.00  0.180          H  
ATOM   1567  N   ARG A 102      13.308  27.226 -24.059  1.00  0.090          N  
ATOM   1568  CA  ARG A 102      12.131  26.428 -23.713  1.00  0.080          C  
ATOM   1569  C   ARG A 102      12.364  24.906 -23.675  1.00  0.070          C  
ATOM   1570  O   ARG A 102      11.812  24.271 -22.778  1.00  0.070          O  
ATOM   1571  CB  ARG A 102      10.961  26.746 -24.646  1.00  0.120          C  
ATOM   1572  CG  ARG A 102      10.271  28.077 -24.411  1.00  0.120          C  
ATOM   1573  CD  ARG A 102       9.235  28.370 -25.486  1.00  0.120          C  
ATOM   1574  NE  ARG A 102       7.981  27.673 -25.378  1.00  0.120          N  
ATOM   1575  CZ  ARG A 102       7.603  26.581 -26.086  1.00  0.120          C  
ATOM   1576  NH1 ARG A 102       8.410  25.951 -26.949  1.00  0.120          N  
ATOM   1577  NH2 ARG A 102       6.366  26.166 -25.900  1.00  0.120          N  
ATOM   1578  H   ARG A 102      13.219  27.966 -24.771  1.00  0.110          H  
ATOM   1579  HA  ARG A 102      11.817  26.736 -22.717  1.00  0.100          H  
ATOM   1580 1HB  ARG A 102      11.292  26.784 -25.669  1.00  0.140          H  
ATOM   1581 2HB  ARG A 102      10.215  25.960 -24.572  1.00  0.140          H  
ATOM   1582 1HG  ARG A 102       9.766  28.068 -23.459  1.00  0.140          H  
ATOM   1583 2HG  ARG A 102      11.017  28.867 -24.405  1.00  0.140          H  
ATOM   1584 1HD  ARG A 102       9.009  29.437 -25.460  1.00  0.140          H  
ATOM   1585 2HD  ARG A 102       9.655  28.123 -26.445  1.00  0.140          H  
ATOM   1586  HE  ARG A 102       7.242  28.098 -24.789  1.00  0.140          H  
ATOM   1587 1HH1 ARG A 102       9.380  26.275 -27.140  1.00  0.140          H  
ATOM   1588 2HH1 ARG A 102       8.057  25.150 -27.446  1.00  0.140          H  
ATOM   1589 1HH2 ARG A 102       5.780  26.735 -25.270  1.00  0.140          H  
ATOM   1590 2HH2 ARG A 102       5.998  25.370 -26.395  1.00  0.140          H  
ATOM   1591  N   PRO A 103      13.114  24.261 -24.614  1.00  0.080          N  
ATOM   1592  CA  PRO A 103      13.389  22.827 -24.599  1.00  0.100          C  
ATOM   1593  C   PRO A 103      14.152  22.343 -23.367  1.00  0.070          C  
ATOM   1594  O   PRO A 103      14.034  21.179 -22.967  1.00  0.070          O  
ATOM   1595  CB  PRO A 103      14.270  22.647 -25.845  1.00  0.150          C  
ATOM   1596  CG  PRO A 103      13.931  23.814 -26.737  1.00  0.150          C  
ATOM   1597  CD  PRO A 103      13.690  24.955 -25.811  1.00  0.150          C  
ATOM   1598  HA  PRO A 103      12.442  22.279 -24.704  1.00  0.120          H  
ATOM   1599 1HB  PRO A 103      15.337  22.641 -25.549  1.00  0.180          H  
ATOM   1600 2HB  PRO A 103      14.064  21.673 -26.313  1.00  0.180          H  
ATOM   1601 1HG  PRO A 103      14.752  24.023 -27.444  1.00  0.180          H  
ATOM   1602 2HG  PRO A 103      13.057  23.582 -27.332  1.00  0.180          H  
ATOM   1603 1HD  PRO A 103      14.659  25.415 -25.589  1.00  0.180          H  
ATOM   1604 2HD  PRO A 103      13.005  25.644 -26.292  1.00  0.180          H  
ATOM   1605  N   PHE A 104      14.887  23.243 -22.719  1.00  0.060          N  
ATOM   1606  CA  PHE A 104      15.679  22.866 -21.571  1.00  0.060          C  
ATOM   1607  C   PHE A 104      14.814  23.025 -20.366  1.00  0.070          C  
ATOM   1608  O   PHE A 104      14.865  22.219 -19.435  1.00  0.070          O  
ATOM   1609  CB  PHE A 104      16.902  23.749 -21.486  1.00  0.080          C  
ATOM   1610  CG  PHE A 104      17.811  23.530 -22.628  1.00  0.080          C  
ATOM   1611  CD1 PHE A 104      17.674  24.298 -23.767  1.00  0.080          C  
ATOM   1612  CD2 PHE A 104      18.797  22.566 -22.590  1.00  0.080          C  
ATOM   1613  CE1 PHE A 104      18.481  24.110 -24.837  1.00  0.080          C  
ATOM   1614  CE2 PHE A 104      19.632  22.377 -23.675  1.00  0.080          C  
ATOM   1615  CZ  PHE A 104      19.469  23.154 -24.806  1.00  0.080          C  
ATOM   1616  H   PHE A 104      14.937  24.218 -23.012  1.00  0.070          H  
ATOM   1617  HA  PHE A 104      15.985  21.824 -21.663  1.00  0.070          H  
ATOM   1618 1HB  PHE A 104      16.600  24.795 -21.476  1.00  0.100          H  
ATOM   1619 2HB  PHE A 104      17.440  23.536 -20.566  1.00  0.100          H  
ATOM   1620  HD1 PHE A 104      16.903  25.064 -23.814  1.00  0.100          H  
ATOM   1621  HD2 PHE A 104      18.915  21.953 -21.693  1.00  0.100          H  
ATOM   1622  HE1 PHE A 104      18.339  24.733 -25.716  1.00  0.100          H  
ATOM   1623  HE2 PHE A 104      20.412  21.616 -23.641  1.00  0.100          H  
ATOM   1624  HZ  PHE A 104      20.118  23.013 -25.670  1.00  0.100          H  
ATOM   1625  N   ILE A 105      13.987  24.061 -20.405  1.00  0.060          N  
ATOM   1626  CA  ILE A 105      13.103  24.342 -19.308  1.00  0.070          C  
ATOM   1627  C   ILE A 105      12.106  23.190 -19.200  1.00  0.060          C  
ATOM   1628  O   ILE A 105      11.882  22.650 -18.114  1.00  0.070          O  
ATOM   1629  CB  ILE A 105      12.385  25.688 -19.511  1.00  0.090          C  
ATOM   1630  CG1 ILE A 105      13.454  26.836 -19.442  1.00  0.090          C  
ATOM   1631  CG2 ILE A 105      11.306  25.858 -18.430  1.00  0.090          C  
ATOM   1632  CD1 ILE A 105      12.987  28.217 -19.919  1.00  0.090          C  
ATOM   1633  H   ILE A 105      14.030  24.693 -21.209  1.00  0.070          H  
ATOM   1634  HA  ILE A 105      13.694  24.402 -18.408  1.00  0.080          H  
ATOM   1635  HB  ILE A 105      11.930  25.715 -20.495  1.00  0.110          H  
ATOM   1636 1HG1 ILE A 105      13.798  26.918 -18.423  1.00  0.110          H  
ATOM   1637 2HG1 ILE A 105      14.297  26.548 -20.057  1.00  0.110          H  
ATOM   1638 1HG2 ILE A 105      10.797  26.805 -18.557  1.00  0.110          H  
ATOM   1639 2HG2 ILE A 105      10.569  25.057 -18.489  1.00  0.110          H  
ATOM   1640 3HG2 ILE A 105      11.788  25.830 -17.453  1.00  0.110          H  
ATOM   1641 1HD1 ILE A 105      13.815  28.919 -19.837  1.00  0.110          H  
ATOM   1642 2HD1 ILE A 105      12.672  28.161 -20.958  1.00  0.110          H  
ATOM   1643 3HD1 ILE A 105      12.162  28.567 -19.310  1.00  0.110          H  
ATOM   1644  N   ALA A 106      11.510  22.813 -20.337  1.00  0.060          N  
ATOM   1645  CA  ALA A 106      10.563  21.714 -20.378  1.00  0.050          C  
ATOM   1646  C   ALA A 106      11.196  20.384 -19.954  1.00  0.050          C  
ATOM   1647  O   ALA A 106      10.588  19.641 -19.172  1.00  0.050          O  
ATOM   1648  CB  ALA A 106      10.008  21.588 -21.782  1.00  0.070          C  
ATOM   1649  H   ALA A 106      11.703  23.332 -21.195  1.00  0.070          H  
ATOM   1650  HA  ALA A 106       9.753  21.942 -19.686  1.00  0.060          H  
ATOM   1651 1HB  ALA A 106       9.273  20.788 -21.815  1.00  0.090          H  
ATOM   1652 2HB  ALA A 106       9.542  22.528 -22.070  1.00  0.090          H  
ATOM   1653 3HB  ALA A 106      10.823  21.365 -22.471  1.00  0.090          H  
ATOM   1654  N   THR A 107      12.433  20.102 -20.412  1.00  0.050          N  
ATOM   1655  CA  THR A 107      13.116  18.867 -20.039  1.00  0.050          C  
ATOM   1656  C   THR A 107      13.355  18.842 -18.549  1.00  0.050          C  
ATOM   1657  O   THR A 107      13.130  17.822 -17.890  1.00  0.050          O  
ATOM   1658  CB  THR A 107      14.470  18.703 -20.769  1.00  0.070          C  
ATOM   1659  OG1 THR A 107      14.254  18.629 -22.187  1.00  0.070          O  
ATOM   1660  CG2 THR A 107      15.167  17.416 -20.294  1.00  0.070          C  
ATOM   1661  H   THR A 107      12.904  20.713 -21.082  1.00  0.060          H  
ATOM   1662  HA  THR A 107      12.478  18.024 -20.300  1.00  0.060          H  
ATOM   1663  HB  THR A 107      15.107  19.563 -20.555  1.00  0.080          H  
ATOM   1664  HG1 THR A 107      14.023  19.519 -22.532  1.00  0.080          H  
ATOM   1665 1HG2 THR A 107      16.114  17.310 -20.818  1.00  0.080          H  
ATOM   1666 2HG2 THR A 107      15.356  17.459 -19.226  1.00  0.080          H  
ATOM   1667 3HG2 THR A 107      14.533  16.558 -20.513  1.00  0.080          H  
ATOM   1668  N   GLY A 108      13.828  19.963 -18.022  1.00  0.050          N  
ATOM   1669  CA  GLY A 108      14.115  20.114 -16.621  1.00  0.050          C  
ATOM   1670  C   GLY A 108      12.876  19.811 -15.797  1.00  0.050          C  
ATOM   1671  O   GLY A 108      12.927  18.996 -14.876  1.00  0.050          O  
ATOM   1672  H   GLY A 108      14.024  20.764 -18.628  1.00  0.060          H  
ATOM   1673 1HA  GLY A 108      14.934  19.459 -16.332  1.00  0.060          H  
ATOM   1674 2HA  GLY A 108      14.442  21.134 -16.459  1.00  0.060          H  
ATOM   1675  N   ALA A 109      11.756  20.470 -16.105  1.00  0.050          N  
ATOM   1676  CA  ALA A 109      10.535  20.254 -15.343  1.00  0.040          C  
ATOM   1677  C   ALA A 109      10.090  18.787 -15.399  1.00  0.040          C  
ATOM   1678  O   ALA A 109       9.619  18.238 -14.392  1.00  0.050          O  
ATOM   1679  CB  ALA A 109       9.445  21.166 -15.869  1.00  0.060          C  
ATOM   1680  H   ALA A 109      11.767  21.145 -16.881  1.00  0.060          H  
ATOM   1681  HA  ALA A 109      10.738  20.507 -14.304  1.00  0.050          H  
ATOM   1682 1HB  ALA A 109       8.536  21.035 -15.287  1.00  0.070          H  
ATOM   1683 2HB  ALA A 109       9.777  22.204 -15.798  1.00  0.070          H  
ATOM   1684 3HB  ALA A 109       9.249  20.920 -16.914  1.00  0.070          H  
ATOM   1685  N   ALA A 110      10.234  18.139 -16.566  1.00  0.040          N  
ATOM   1686  CA  ALA A 110       9.872  16.733 -16.674  1.00  0.050          C  
ATOM   1687  C   ALA A 110      10.738  15.880 -15.751  1.00  0.050          C  
ATOM   1688  O   ALA A 110      10.222  14.994 -15.061  1.00  0.050          O  
ATOM   1689  CB  ALA A 110      10.026  16.263 -18.106  1.00  0.070          C  
ATOM   1690  H   ALA A 110      10.555  18.646 -17.400  1.00  0.050          H  
ATOM   1691  HA  ALA A 110       8.833  16.625 -16.368  1.00  0.060          H  
ATOM   1692 1HB  ALA A 110       9.734  15.218 -18.181  1.00  0.080          H  
ATOM   1693 2HB  ALA A 110       9.394  16.870 -18.753  1.00  0.080          H  
ATOM   1694 3HB  ALA A 110      11.065  16.373 -18.411  1.00  0.080          H  
ATOM   1695  N   LEU A 111      12.042  16.181 -15.710  1.00  0.050          N  
ATOM   1696  CA  LEU A 111      12.981  15.474 -14.855  1.00  0.050          C  
ATOM   1697  C   LEU A 111      12.664  15.709 -13.386  1.00  0.050          C  
ATOM   1698  O   LEU A 111      12.853  14.805 -12.570  1.00  0.050          O  
ATOM   1699  CB  LEU A 111      14.414  15.892 -15.161  1.00  0.070          C  
ATOM   1700  CG  LEU A 111      15.036  15.480 -16.494  1.00  0.070          C  
ATOM   1701  CD1 LEU A 111      16.380  16.225 -16.626  1.00  0.070          C  
ATOM   1702  CD2 LEU A 111      15.246  13.963 -16.540  1.00  0.070          C  
ATOM   1703  H   LEU A 111      12.398  16.898 -16.354  1.00  0.060          H  
ATOM   1704  HA  LEU A 111      12.874  14.412 -15.045  1.00  0.060          H  
ATOM   1705 1HB  LEU A 111      14.444  16.970 -15.139  1.00  0.080          H  
ATOM   1706 2HB  LEU A 111      15.052  15.495 -14.381  1.00  0.080          H  
ATOM   1707  HG  LEU A 111      14.390  15.776 -17.314  1.00  0.080          H  
ATOM   1708 1HD1 LEU A 111      16.851  15.964 -17.571  1.00  0.080          H  
ATOM   1709 2HD1 LEU A 111      16.204  17.299 -16.598  1.00  0.080          H  
ATOM   1710 3HD1 LEU A 111      17.039  15.945 -15.803  1.00  0.080          H  
ATOM   1711 1HD2 LEU A 111      15.706  13.699 -17.492  1.00  0.080          H  
ATOM   1712 2HD2 LEU A 111      15.901  13.660 -15.728  1.00  0.080          H  
ATOM   1713 3HD2 LEU A 111      14.298  13.443 -16.451  1.00  0.080          H  
ATOM   1714  N   VAL A 112      12.181  16.909 -13.036  1.00  0.050          N  
ATOM   1715  CA  VAL A 112      11.813  17.157 -11.649  1.00  0.050          C  
ATOM   1716  C   VAL A 112      10.687  16.199 -11.304  1.00  0.050          C  
ATOM   1717  O   VAL A 112      10.755  15.487 -10.307  1.00  0.050          O  
ATOM   1718  CB  VAL A 112      11.311  18.605 -11.398  1.00  0.070          C  
ATOM   1719  CG1 VAL A 112      10.741  18.724  -9.969  1.00  0.070          C  
ATOM   1720  CG2 VAL A 112      12.436  19.609 -11.584  1.00  0.070          C  
ATOM   1721  H   VAL A 112      12.117  17.639 -13.753  1.00  0.060          H  
ATOM   1722  HA  VAL A 112      12.673  16.956 -11.010  1.00  0.060          H  
ATOM   1723  HB  VAL A 112      10.516  18.827 -12.095  1.00  0.080          H  
ATOM   1724 1HG1 VAL A 112      10.384  19.737  -9.808  1.00  0.080          H  
ATOM   1725 2HG1 VAL A 112       9.912  18.033  -9.826  1.00  0.080          H  
ATOM   1726 3HG1 VAL A 112      11.517  18.500  -9.248  1.00  0.080          H  
ATOM   1727 1HG2 VAL A 112      12.056  20.614 -11.411  1.00  0.080          H  
ATOM   1728 2HG2 VAL A 112      13.236  19.399 -10.886  1.00  0.080          H  
ATOM   1729 3HG2 VAL A 112      12.810  19.545 -12.577  1.00  0.080          H  
ATOM   1730  N   ALA A 113       9.664  16.103 -12.158  1.00  0.050          N  
ATOM   1731  CA  ALA A 113       8.556  15.205 -11.841  1.00  0.070          C  
ATOM   1732  C   ALA A 113       9.046  13.760 -11.654  1.00  0.070          C  
ATOM   1733  O   ALA A 113       8.583  13.053 -10.744  1.00  0.080          O  
ATOM   1734  CB  ALA A 113       7.506  15.277 -12.930  1.00  0.090          C  
ATOM   1735  H   ALA A 113       9.645  16.703 -12.993  1.00  0.060          H  
ATOM   1736  HA  ALA A 113       8.116  15.535 -10.904  1.00  0.080          H  
ATOM   1737 1HB  ALA A 113       6.670  14.631 -12.673  1.00  0.110          H  
ATOM   1738 2HB  ALA A 113       7.159  16.305 -13.027  1.00  0.110          H  
ATOM   1739 3HB  ALA A 113       7.943  14.951 -13.874  1.00  0.110          H  
ATOM   1740  N   VAL A 114      10.023  13.339 -12.470  1.00  0.060          N  
ATOM   1741  CA  VAL A 114      10.590  12.001 -12.336  1.00  0.060          C  
ATOM   1742  C   VAL A 114      11.281  11.845 -10.992  1.00  0.050          C  
ATOM   1743  O   VAL A 114      11.070  10.848 -10.292  1.00  0.060          O  
ATOM   1744  CB  VAL A 114      11.632  11.717 -13.447  1.00  0.080          C  
ATOM   1745  CG1 VAL A 114      12.386  10.394 -13.170  1.00  0.080          C  
ATOM   1746  CG2 VAL A 114      10.933  11.649 -14.786  1.00  0.080          C  
ATOM   1747  H   VAL A 114      10.316  13.963 -13.230  1.00  0.070          H  
ATOM   1748  HA  VAL A 114       9.783  11.273 -12.405  1.00  0.070          H  
ATOM   1749  HB  VAL A 114      12.363  12.515 -13.461  1.00  0.100          H  
ATOM   1750 1HG1 VAL A 114      13.114  10.226 -13.962  1.00  0.100          H  
ATOM   1751 2HG1 VAL A 114      12.911  10.440 -12.219  1.00  0.100          H  
ATOM   1752 3HG1 VAL A 114      11.676   9.567 -13.147  1.00  0.100          H  
ATOM   1753 1HG2 VAL A 114      11.665  11.467 -15.571  1.00  0.100          H  
ATOM   1754 2HG2 VAL A 114      10.204  10.841 -14.772  1.00  0.100          H  
ATOM   1755 3HG2 VAL A 114      10.425  12.581 -14.981  1.00  0.100          H  
ATOM   1756  N   ALA A 115      12.120  12.819 -10.637  1.00  0.060          N  
ATOM   1757  CA  ALA A 115      12.839  12.775  -9.377  1.00  0.060          C  
ATOM   1758  C   ALA A 115      11.905  12.751  -8.191  1.00  0.050          C  
ATOM   1759  O   ALA A 115      12.127  12.015  -7.231  1.00  0.060          O  
ATOM   1760  CB  ALA A 115      13.716  13.975  -9.241  1.00  0.080          C  
ATOM   1761  H   ALA A 115      12.276  13.599 -11.284  1.00  0.070          H  
ATOM   1762  HA  ALA A 115      13.447  11.875  -9.364  1.00  0.070          H  
ATOM   1763 1HB  ALA A 115      14.232  13.878  -8.311  1.00  0.100          H  
ATOM   1764 2HB  ALA A 115      14.408  14.013 -10.051  1.00  0.100          H  
ATOM   1765 3HB  ALA A 115      13.109  14.878  -9.244  1.00  0.100          H  
ATOM   1766  N   VAL A 116      10.839  13.535  -8.264  1.00  0.040          N  
ATOM   1767  CA  VAL A 116       9.874  13.618  -7.192  1.00  0.040          C  
ATOM   1768  C   VAL A 116       9.218  12.268  -6.956  1.00  0.040          C  
ATOM   1769  O   VAL A 116       9.102  11.817  -5.810  1.00  0.040          O  
ATOM   1770  CB  VAL A 116       8.879  14.744  -7.510  1.00  0.060          C  
ATOM   1771  CG1 VAL A 116       7.757  14.705  -6.604  1.00  0.060          C  
ATOM   1772  CG2 VAL A 116       9.593  16.100  -7.316  1.00  0.060          C  
ATOM   1773  H   VAL A 116      10.728  14.124  -9.094  1.00  0.050          H  
ATOM   1774  HA  VAL A 116      10.403  13.898  -6.281  1.00  0.050          H  
ATOM   1775  HB  VAL A 116       8.533  14.647  -8.530  1.00  0.070          H  
ATOM   1776 1HG1 VAL A 116       7.075  15.526  -6.810  1.00  0.070          H  
ATOM   1777 2HG1 VAL A 116       7.219  13.765  -6.698  1.00  0.070          H  
ATOM   1778 3HG1 VAL A 116       8.150  14.794  -5.645  1.00  0.070          H  
ATOM   1779 1HG2 VAL A 116       8.900  16.911  -7.542  1.00  0.070          H  
ATOM   1780 2HG2 VAL A 116       9.935  16.186  -6.284  1.00  0.070          H  
ATOM   1781 3HG2 VAL A 116      10.450  16.163  -7.979  1.00  0.070          H  
ATOM   1782  N   PHE A 117       8.815  11.600  -8.033  1.00  0.050          N  
ATOM   1783  CA  PHE A 117       8.255  10.264  -7.924  1.00  0.060          C  
ATOM   1784  C   PHE A 117       9.260   9.316  -7.248  1.00  0.060          C  
ATOM   1785  O   PHE A 117       8.932   8.628  -6.274  1.00  0.070          O  
ATOM   1786  CB  PHE A 117       7.889   9.740  -9.308  1.00  0.080          C  
ATOM   1787  CG  PHE A 117       7.371   8.349  -9.323  1.00  0.080          C  
ATOM   1788  CD1 PHE A 117       6.052   8.091  -8.998  1.00  0.080          C  
ATOM   1789  CD2 PHE A 117       8.195   7.290  -9.669  1.00  0.080          C  
ATOM   1790  CE1 PHE A 117       5.563   6.811  -9.021  1.00  0.080          C  
ATOM   1791  CE2 PHE A 117       7.707   6.015  -9.696  1.00  0.080          C  
ATOM   1792  CZ  PHE A 117       6.383   5.777  -9.372  1.00  0.080          C  
ATOM   1793  H   PHE A 117       8.887  12.054  -8.951  1.00  0.060          H  
ATOM   1794  HA  PHE A 117       7.356  10.312  -7.311  1.00  0.070          H  
ATOM   1795 1HB  PHE A 117       7.141  10.393  -9.753  1.00  0.100          H  
ATOM   1796 2HB  PHE A 117       8.768   9.783  -9.951  1.00  0.100          H  
ATOM   1797  HD1 PHE A 117       5.397   8.917  -8.723  1.00  0.100          H  
ATOM   1798  HD2 PHE A 117       9.240   7.482  -9.927  1.00  0.100          H  
ATOM   1799  HE1 PHE A 117       4.520   6.621  -8.762  1.00  0.100          H  
ATOM   1800  HE2 PHE A 117       8.361   5.186  -9.972  1.00  0.100          H  
ATOM   1801  HZ  PHE A 117       5.993   4.760  -9.395  1.00  0.100          H  
ATOM   1802  N   LEU A 118      10.502   9.301  -7.748  1.00  0.070          N  
ATOM   1803  CA  LEU A 118      11.518   8.403  -7.211  1.00  0.090          C  
ATOM   1804  C   LEU A 118      11.834   8.648  -5.739  1.00  0.070          C  
ATOM   1805  O   LEU A 118      11.999   7.694  -4.979  1.00  0.080          O  
ATOM   1806  CB  LEU A 118      12.825   8.575  -7.999  1.00  0.120          C  
ATOM   1807  CG  LEU A 118      12.859   8.081  -9.459  1.00  0.120          C  
ATOM   1808  CD1 LEU A 118      14.156   8.579 -10.107  1.00  0.120          C  
ATOM   1809  CD2 LEU A 118      12.799   6.554  -9.493  1.00  0.120          C  
ATOM   1810  H   LEU A 118      10.729   9.906  -8.546  1.00  0.080          H  
ATOM   1811  HA  LEU A 118      11.148   7.388  -7.304  1.00  0.110          H  
ATOM   1812 1HB  LEU A 118      13.053   9.637  -8.019  1.00  0.140          H  
ATOM   1813 2HB  LEU A 118      13.624   8.065  -7.453  1.00  0.140          H  
ATOM   1814  HG  LEU A 118      12.014   8.490 -10.013  1.00  0.140          H  
ATOM   1815 1HD1 LEU A 118      14.205   8.244 -11.141  1.00  0.140          H  
ATOM   1816 2HD1 LEU A 118      14.179   9.663 -10.085  1.00  0.140          H  
ATOM   1817 3HD1 LEU A 118      15.003   8.184  -9.558  1.00  0.140          H  
ATOM   1818 1HD2 LEU A 118      12.838   6.219 -10.529  1.00  0.140          H  
ATOM   1819 2HD2 LEU A 118      13.652   6.145  -8.947  1.00  0.140          H  
ATOM   1820 3HD2 LEU A 118      11.878   6.199  -9.043  1.00  0.140          H  
ATOM   1821  N   ILE A 119      11.899   9.910  -5.311  1.00  0.050          N  
ATOM   1822  CA  ILE A 119      12.200  10.178  -3.912  1.00  0.040          C  
ATOM   1823  C   ILE A 119      11.026   9.784  -3.028  1.00  0.040          C  
ATOM   1824  O   ILE A 119      11.191   9.017  -2.070  1.00  0.050          O  
ATOM   1825  CB  ILE A 119      12.533  11.676  -3.684  1.00  0.060          C  
ATOM   1826  CG1 ILE A 119      13.862  12.017  -4.424  1.00  0.060          C  
ATOM   1827  CG2 ILE A 119      12.625  11.990  -2.132  1.00  0.060          C  
ATOM   1828  CD1 ILE A 119      14.159  13.504  -4.565  1.00  0.060          C  
ATOM   1829  H   ILE A 119      11.783  10.678  -5.980  1.00  0.060          H  
ATOM   1830  HA  ILE A 119      13.063   9.581  -3.624  1.00  0.050          H  
ATOM   1831  HB  ILE A 119      11.745  12.291  -4.135  1.00  0.070          H  
ATOM   1832 1HG1 ILE A 119      14.694  11.543  -3.903  1.00  0.070          H  
ATOM   1833 2HG1 ILE A 119      13.804  11.605  -5.415  1.00  0.070          H  
ATOM   1834 1HG2 ILE A 119      12.854  13.035  -1.978  1.00  0.070          H  
ATOM   1835 2HG2 ILE A 119      11.685  11.765  -1.641  1.00  0.070          H  
ATOM   1836 3HG2 ILE A 119      13.391  11.396  -1.683  1.00  0.070          H  
ATOM   1837 1HD1 ILE A 119      15.086  13.631  -5.113  1.00  0.070          H  
ATOM   1838 2HD1 ILE A 119      13.347  13.981  -5.120  1.00  0.070          H  
ATOM   1839 3HD1 ILE A 119      14.255  13.967  -3.591  1.00  0.070          H  
ATOM   1840  N   GLY A 120       9.827  10.268  -3.367  1.00  0.050          N  
ATOM   1841  CA  GLY A 120       8.645  10.037  -2.549  1.00  0.060          C  
ATOM   1842  C   GLY A 120       8.315   8.580  -2.292  1.00  0.060          C  
ATOM   1843  O   GLY A 120       7.957   8.223  -1.172  1.00  0.080          O  
ATOM   1844  H   GLY A 120       9.741  10.865  -4.196  1.00  0.060          H  
ATOM   1845 1HA  GLY A 120       8.773  10.536  -1.593  1.00  0.070          H  
ATOM   1846 2HA  GLY A 120       7.793  10.511  -3.036  1.00  0.070          H  
ATOM   1847  N   TYR A 121       8.525   7.708  -3.268  1.00  0.060          N  
ATOM   1848  CA  TYR A 121       8.196   6.304  -3.074  1.00  0.060          C  
ATOM   1849  C   TYR A 121       9.384   5.392  -2.769  1.00  0.060          C  
ATOM   1850  O   TYR A 121       9.215   4.172  -2.677  1.00  0.080          O  
ATOM   1851  CB  TYR A 121       7.467   5.792  -4.311  1.00  0.080          C  
ATOM   1852  CG  TYR A 121       6.110   6.388  -4.532  1.00  0.080          C  
ATOM   1853  CD1 TYR A 121       5.950   7.428  -5.420  1.00  0.080          C  
ATOM   1854  CD2 TYR A 121       5.017   5.888  -3.853  1.00  0.080          C  
ATOM   1855  CE1 TYR A 121       4.718   7.980  -5.628  1.00  0.080          C  
ATOM   1856  CE2 TYR A 121       3.769   6.442  -4.064  1.00  0.080          C  
ATOM   1857  CZ  TYR A 121       3.623   7.488  -4.949  1.00  0.080          C  
ATOM   1858  OH  TYR A 121       2.385   8.046  -5.168  1.00  0.080          O  
ATOM   1859  H   TYR A 121       8.828   8.036  -4.195  1.00  0.070          H  
ATOM   1860  HA  TYR A 121       7.515   6.233  -2.228  1.00  0.070          H  
ATOM   1861 1HB  TYR A 121       8.070   6.031  -5.182  1.00  0.100          H  
ATOM   1862 2HB  TYR A 121       7.363   4.713  -4.252  1.00  0.100          H  
ATOM   1863  HD1 TYR A 121       6.796   7.813  -5.957  1.00  0.100          H  
ATOM   1864  HD2 TYR A 121       5.139   5.058  -3.150  1.00  0.100          H  
ATOM   1865  HE1 TYR A 121       4.605   8.804  -6.330  1.00  0.100          H  
ATOM   1866  HE2 TYR A 121       2.903   6.052  -3.531  1.00  0.100          H  
ATOM   1867  HH  TYR A 121       1.726   7.584  -4.645  1.00  0.100          H  
ATOM   1868  N   ALA A 122      10.576   5.945  -2.504  1.00  0.060          N  
ATOM   1869  CA  ALA A 122      11.742   5.079  -2.287  1.00  0.060          C  
ATOM   1870  C   ALA A 122      11.514   4.091  -1.148  1.00  0.070          C  
ATOM   1871  O   ALA A 122      11.890   2.919  -1.240  1.00  0.060          O  
ATOM   1872  CB  ALA A 122      12.965   5.921  -1.978  1.00  0.080          C  
ATOM   1873  H   ALA A 122      10.686   6.967  -2.501  1.00  0.070          H  
ATOM   1874  HA  ALA A 122      11.914   4.513  -3.200  1.00  0.070          H  
ATOM   1875 1HB  ALA A 122      13.816   5.282  -1.851  1.00  0.100          H  
ATOM   1876 2HB  ALA A 122      13.147   6.615  -2.802  1.00  0.100          H  
ATOM   1877 3HB  ALA A 122      12.796   6.483  -1.066  1.00  0.100          H  
ATOM   1878  N   ALA A 123      10.857   4.545  -0.081  1.00  0.090          N  
ATOM   1879  CA  ALA A 123      10.599   3.716   1.089  1.00  0.090          C  
ATOM   1880  C   ALA A 123       9.754   2.482   0.762  1.00  0.080          C  
ATOM   1881  O   ALA A 123       9.985   1.402   1.327  1.00  0.090          O  
ATOM   1882  CB  ALA A 123       9.908   4.544   2.158  1.00  0.130          C  
ATOM   1883  H   ALA A 123      10.545   5.506  -0.081  1.00  0.110          H  
ATOM   1884  HA  ALA A 123      11.557   3.372   1.475  1.00  0.110          H  
ATOM   1885 1HB  ALA A 123       9.757   3.932   3.040  1.00  0.150          H  
ATOM   1886 2HB  ALA A 123      10.527   5.402   2.416  1.00  0.150          H  
ATOM   1887 3HB  ALA A 123       8.939   4.893   1.793  1.00  0.150          H  
ATOM   1888  N   ASP A 124       8.793   2.620  -0.167  1.00  0.100          N  
ATOM   1889  CA  ASP A 124       7.917   1.504  -0.483  1.00  0.110          C  
ATOM   1890  C   ASP A 124       8.559   0.612  -1.478  1.00  0.100          C  
ATOM   1891  O   ASP A 124       8.361  -0.601  -1.448  1.00  0.130          O  
ATOM   1892  CB  ASP A 124       6.609   1.962  -1.090  1.00  0.150          C  
ATOM   1893  CG  ASP A 124       5.748   2.669  -0.160  1.00  0.150          C  
ATOM   1894  OD1 ASP A 124       5.266   2.058   0.770  1.00  0.150          O  
ATOM   1895  OD2 ASP A 124       5.560   3.843  -0.371  1.00  0.150          O  
ATOM   1896  H   ASP A 124       8.675   3.495  -0.679  1.00  0.120          H  
ATOM   1897  HA  ASP A 124       7.721   0.939   0.427  1.00  0.130          H  
ATOM   1898 1HB  ASP A 124       6.825   2.621  -1.940  1.00  0.180          H  
ATOM   1899 2HB  ASP A 124       6.073   1.099  -1.478  1.00  0.180          H  
ATOM   1900  N   PHE A 125       9.323   1.199  -2.383  1.00  0.080          N  
ATOM   1901  CA  PHE A 125       9.963   0.405  -3.393  1.00  0.080          C  
ATOM   1902  C   PHE A 125      10.982  -0.481  -2.715  1.00  0.080          C  
ATOM   1903  O   PHE A 125      11.041  -1.675  -2.988  1.00  0.100          O  
ATOM   1904  CB  PHE A 125      10.637   1.313  -4.401  1.00  0.110          C  
ATOM   1905  CG  PHE A 125       9.716   2.132  -5.288  1.00  0.110          C  
ATOM   1906  CD1 PHE A 125       8.394   1.771  -5.548  1.00  0.110          C  
ATOM   1907  CD2 PHE A 125      10.191   3.301  -5.865  1.00  0.110          C  
ATOM   1908  CE1 PHE A 125       7.604   2.555  -6.342  1.00  0.110          C  
ATOM   1909  CE2 PHE A 125       9.397   4.077  -6.662  1.00  0.110          C  
ATOM   1910  CZ  PHE A 125       8.103   3.697  -6.892  1.00  0.110          C  
ATOM   1911  H   PHE A 125       9.417   2.220  -2.390  1.00  0.100          H  
ATOM   1912  HA  PHE A 125       9.237  -0.242  -3.874  1.00  0.100          H  
ATOM   1913 1HB  PHE A 125      11.249   2.014  -3.845  1.00  0.130          H  
ATOM   1914 2HB  PHE A 125      11.289   0.734  -5.025  1.00  0.130          H  
ATOM   1915  HD1 PHE A 125       7.966   0.875  -5.124  1.00  0.130          H  
ATOM   1916  HD2 PHE A 125      11.199   3.602  -5.677  1.00  0.130          H  
ATOM   1917  HE1 PHE A 125       6.572   2.270  -6.531  1.00  0.130          H  
ATOM   1918  HE2 PHE A 125       9.783   4.999  -7.101  1.00  0.130          H  
ATOM   1919  HZ  PHE A 125       7.471   4.300  -7.498  1.00  0.130          H  
ATOM   1920  N   GLY A 126      11.745   0.086  -1.782  1.00  0.080          N  
ATOM   1921  CA  GLY A 126      12.753  -0.666  -1.063  1.00  0.080          C  
ATOM   1922  C   GLY A 126      12.115  -1.838  -0.351  1.00  0.080          C  
ATOM   1923  O   GLY A 126      12.581  -2.975  -0.481  1.00  0.090          O  
ATOM   1924  H   GLY A 126      11.653   1.086  -1.593  1.00  0.100          H  
ATOM   1925 1HA  GLY A 126      13.508  -1.016  -1.759  1.00  0.100          H  
ATOM   1926 2HA  GLY A 126      13.247  -0.034  -0.342  1.00  0.100          H  
ATOM   1927  N   TYR A 127      11.055  -1.568   0.421  1.00  0.080          N  
ATOM   1928  CA  TYR A 127      10.338  -2.612   1.140  1.00  0.090          C  
ATOM   1929  C   TYR A 127       9.798  -3.696   0.200  1.00  0.090          C  
ATOM   1930  O   TYR A 127      10.027  -4.889   0.416  1.00  0.090          O  
ATOM   1931  CB  TYR A 127       9.256  -1.968   1.995  1.00  0.120          C  
ATOM   1932  CG  TYR A 127       8.328  -2.913   2.677  1.00  0.120          C  
ATOM   1933  CD1 TYR A 127       8.780  -3.702   3.707  1.00  0.120          C  
ATOM   1934  CD2 TYR A 127       6.997  -2.950   2.302  1.00  0.120          C  
ATOM   1935  CE1 TYR A 127       7.907  -4.549   4.349  1.00  0.120          C  
ATOM   1936  CE2 TYR A 127       6.125  -3.787   2.953  1.00  0.120          C  
ATOM   1937  CZ  TYR A 127       6.579  -4.588   3.973  1.00  0.120          C  
ATOM   1938  OH  TYR A 127       5.714  -5.431   4.628  1.00  0.120          O  
ATOM   1939  H   TYR A 127      10.736  -0.597   0.522  1.00  0.100          H  
ATOM   1940  HA  TYR A 127      11.037  -3.104   1.814  1.00  0.110          H  
ATOM   1941 1HB  TYR A 127       9.734  -1.353   2.758  1.00  0.150          H  
ATOM   1942 2HB  TYR A 127       8.663  -1.298   1.371  1.00  0.150          H  
ATOM   1943  HD1 TYR A 127       9.830  -3.665   4.009  1.00  0.150          H  
ATOM   1944  HD2 TYR A 127       6.641  -2.310   1.492  1.00  0.150          H  
ATOM   1945  HE1 TYR A 127       8.264  -5.183   5.158  1.00  0.150          H  
ATOM   1946  HE2 TYR A 127       5.075  -3.818   2.662  1.00  0.150          H  
ATOM   1947  HH  TYR A 127       6.200  -5.938   5.283  1.00  0.150          H  
ATOM   1948  N   LYS A 128       9.094  -3.306  -0.863  1.00  0.090          N  
ATOM   1949  CA  LYS A 128       8.538  -4.284  -1.796  1.00  0.100          C  
ATOM   1950  C   LYS A 128       9.622  -5.144  -2.447  1.00  0.110          C  
ATOM   1951  O   LYS A 128       9.412  -6.330  -2.714  1.00  0.120          O  
ATOM   1952  CB  LYS A 128       7.702  -3.591  -2.869  1.00  0.140          C  
ATOM   1953  CG  LYS A 128       6.372  -3.029  -2.363  1.00  0.140          C  
ATOM   1954  CD  LYS A 128       5.613  -2.317  -3.475  1.00  0.140          C  
ATOM   1955  CE  LYS A 128       4.285  -1.757  -2.977  1.00  0.140          C  
ATOM   1956  NZ  LYS A 128       3.539  -1.045  -4.057  1.00  0.140          N  
ATOM   1957  H   LYS A 128       8.930  -2.310  -1.030  1.00  0.110          H  
ATOM   1958  HA  LYS A 128       7.885  -4.949  -1.234  1.00  0.120          H  
ATOM   1959 1HB  LYS A 128       8.280  -2.759  -3.286  1.00  0.160          H  
ATOM   1960 2HB  LYS A 128       7.497  -4.288  -3.679  1.00  0.160          H  
ATOM   1961 1HG  LYS A 128       5.763  -3.850  -1.984  1.00  0.160          H  
ATOM   1962 2HG  LYS A 128       6.555  -2.337  -1.544  1.00  0.160          H  
ATOM   1963 1HD  LYS A 128       6.225  -1.493  -3.851  1.00  0.160          H  
ATOM   1964 2HD  LYS A 128       5.424  -3.012  -4.293  1.00  0.160          H  
ATOM   1965 1HE  LYS A 128       3.671  -2.574  -2.602  1.00  0.160          H  
ATOM   1966 2HE  LYS A 128       4.478  -1.057  -2.161  1.00  0.160          H  
ATOM   1967 1HZ  LYS A 128       2.668  -0.689  -3.688  1.00  0.160          H  
ATOM   1968 2HZ  LYS A 128       4.096  -0.277  -4.403  1.00  0.160          H  
ATOM   1969 3HZ  LYS A 128       3.344  -1.687  -4.814  1.00  0.160          H  
ATOM   1970  N   MET A 129      10.791  -4.550  -2.684  1.00  0.110          N  
ATOM   1971  CA  MET A 129      11.920  -5.216  -3.310  1.00  0.130          C  
ATOM   1972  C   MET A 129      12.784  -6.051  -2.347  1.00  0.120          C  
ATOM   1973  O   MET A 129      13.751  -6.674  -2.795  1.00  0.140          O  
ATOM   1974  CB  MET A 129      12.772  -4.166  -4.010  1.00  0.170          C  
ATOM   1975  CG  MET A 129      12.087  -3.493  -5.192  1.00  0.170          C  
ATOM   1976  SD  MET A 129      13.064  -2.141  -5.880  1.00  0.170          S  
ATOM   1977  CE  MET A 129      11.850  -1.389  -6.963  1.00  0.170          C  
ATOM   1978  H   MET A 129      10.880  -3.547  -2.486  1.00  0.130          H  
ATOM   1979  HA  MET A 129      11.526  -5.897  -4.061  1.00  0.160          H  
ATOM   1980 1HB  MET A 129      13.044  -3.392  -3.291  1.00  0.210          H  
ATOM   1981 2HB  MET A 129      13.686  -4.626  -4.375  1.00  0.210          H  
ATOM   1982 1HG  MET A 129      11.938  -4.236  -5.972  1.00  0.210          H  
ATOM   1983 2HG  MET A 129      11.112  -3.117  -4.906  1.00  0.210          H  
ATOM   1984 1HE  MET A 129      12.289  -0.522  -7.457  1.00  0.210          H  
ATOM   1985 2HE  MET A 129      11.535  -2.115  -7.713  1.00  0.210          H  
ATOM   1986 3HE  MET A 129      10.984  -1.081  -6.381  1.00  0.210          H  
ATOM   1987  N   GLY A 130      12.461  -6.083  -1.040  1.00  0.110          N  
ATOM   1988  CA  GLY A 130      13.248  -6.888  -0.108  1.00  0.130          C  
ATOM   1989  C   GLY A 130      13.789  -6.224   1.172  1.00  0.120          C  
ATOM   1990  O   GLY A 130      14.286  -6.945   2.042  1.00  0.130          O  
ATOM   1991  H   GLY A 130      11.651  -5.570  -0.673  1.00  0.130          H  
ATOM   1992 1HA  GLY A 130      12.634  -7.738   0.189  1.00  0.160          H  
ATOM   1993 2HA  GLY A 130      14.088  -7.315  -0.649  1.00  0.160          H  
ATOM   1994  N   ASP A 131      13.757  -4.890   1.309  1.00  0.130          N  
ATOM   1995  CA  ASP A 131      14.252  -4.281   2.558  1.00  0.120          C  
ATOM   1996  C   ASP A 131      13.360  -4.755   3.702  1.00  0.160          C  
ATOM   1997  O   ASP A 131      12.147  -4.861   3.518  1.00  0.360          O  
ATOM   1998  CB  ASP A 131      14.200  -2.739   2.526  1.00  0.170          C  
ATOM   1999  CG  ASP A 131      15.222  -1.994   1.596  1.00  0.170          C  
ATOM   2000  OD1 ASP A 131      16.233  -2.548   1.161  1.00  0.170          O  
ATOM   2001  OD2 ASP A 131      14.934  -0.833   1.304  1.00  0.170          O  
ATOM   2002  H   ASP A 131      13.375  -4.290   0.573  1.00  0.160          H  
ATOM   2003  HA  ASP A 131      15.272  -4.616   2.752  1.00  0.140          H  
ATOM   2004 1HB  ASP A 131      13.208  -2.428   2.250  1.00  0.210          H  
ATOM   2005 2HB  ASP A 131      14.360  -2.377   3.547  1.00  0.210          H  
ATOM   2006  N   LYS A 132      13.914  -5.019   4.886  1.00  0.200          N  
ATOM   2007  CA  LYS A 132      13.029  -5.419   5.984  1.00  0.170          C  
ATOM   2008  C   LYS A 132      12.760  -4.227   6.885  1.00  0.150          C  
ATOM   2009  O   LYS A 132      13.594  -3.340   7.037  1.00  0.170          O  
ATOM   2010  CB  LYS A 132      13.624  -6.568   6.779  1.00  0.250          C  
ATOM   2011  CG  LYS A 132      13.811  -7.847   5.991  1.00  0.250          C  
ATOM   2012  CD  LYS A 132      14.468  -8.916   6.853  1.00  0.250          C  
ATOM   2013  CE  LYS A 132      14.717 -10.195   6.072  1.00  0.250          C  
ATOM   2014  NZ  LYS A 132      15.438 -11.205   6.896  1.00  0.250          N  
ATOM   2015  H   LYS A 132      14.936  -4.959   5.028  1.00  0.240          H  
ATOM   2016  HA  LYS A 132      12.075  -5.747   5.570  1.00  0.200          H  
ATOM   2017 1HB  LYS A 132      14.559  -6.279   7.150  1.00  0.300          H  
ATOM   2018 2HB  LYS A 132      12.990  -6.791   7.634  1.00  0.300          H  
ATOM   2019 1HG  LYS A 132      12.847  -8.202   5.631  1.00  0.300          H  
ATOM   2020 2HG  LYS A 132      14.449  -7.640   5.125  1.00  0.300          H  
ATOM   2021 1HD  LYS A 132      15.428  -8.536   7.216  1.00  0.300          H  
ATOM   2022 2HD  LYS A 132      13.835  -9.138   7.712  1.00  0.300          H  
ATOM   2023 1HE  LYS A 132      13.765 -10.613   5.750  1.00  0.300          H  
ATOM   2024 2HE  LYS A 132      15.317  -9.963   5.191  1.00  0.300          H  
ATOM   2025 1HZ  LYS A 132      15.596 -12.041   6.350  1.00  0.300          H  
ATOM   2026 2HZ  LYS A 132      16.329 -10.812   7.183  1.00  0.300          H  
ATOM   2027 3HZ  LYS A 132      14.890 -11.435   7.712  1.00  0.300          H  
ATOM   2028  N   LEU A 133      11.633  -4.227   7.581  1.00  0.130          N  
ATOM   2029  CA  LEU A 133      11.345  -3.061   8.412  1.00  0.160          C  
ATOM   2030  C   LEU A 133      12.034  -3.137   9.763  1.00  0.250          C  
ATOM   2031  O   LEU A 133      12.045  -2.177  10.531  1.00  0.440          O  
ATOM   2032  CB  LEU A 133       9.830  -2.906   8.553  1.00  0.210          C  
ATOM   2033  CG  LEU A 133       9.066  -2.690   7.195  1.00  0.210          C  
ATOM   2034  CD1 LEU A 133       7.574  -2.646   7.445  1.00  0.210          C  
ATOM   2035  CD2 LEU A 133       9.512  -1.409   6.487  1.00  0.210          C  
ATOM   2036  H   LEU A 133      10.963  -4.978   7.483  1.00  0.160          H  
ATOM   2037  HA  LEU A 133      11.743  -2.182   7.918  1.00  0.190          H  
ATOM   2038 1HB  LEU A 133       9.430  -3.798   9.032  1.00  0.250          H  
ATOM   2039 2HB  LEU A 133       9.623  -2.048   9.194  1.00  0.250          H  
ATOM   2040  HG  LEU A 133       9.272  -3.524   6.556  1.00  0.250          H  
ATOM   2041 1HD1 LEU A 133       7.058  -2.523   6.495  1.00  0.250          H  
ATOM   2042 2HD1 LEU A 133       7.249  -3.570   7.917  1.00  0.250          H  
ATOM   2043 3HD1 LEU A 133       7.339  -1.805   8.096  1.00  0.250          H  
ATOM   2044 1HD2 LEU A 133       8.964  -1.318   5.561  1.00  0.250          H  
ATOM   2045 2HD2 LEU A 133       9.302  -0.550   7.123  1.00  0.250          H  
ATOM   2046 3HD2 LEU A 133      10.566  -1.439   6.257  1.00  0.250          H  
ATOM   2047  N   GLU A 134      12.660  -4.275  10.013  1.00  0.300          N  
ATOM   2048  CA  GLU A 134      13.424  -4.526  11.217  1.00  0.450          C  
ATOM   2049  C   GLU A 134      14.902  -4.164  11.013  1.00  0.350          C  
ATOM   2050  O   GLU A 134      15.703  -4.289  11.942  1.00  0.410          O  
ATOM   2051  CB  GLU A 134      13.296  -5.998  11.615  1.00  0.570          C  
ATOM   2052  CG  GLU A 134      11.881  -6.424  12.004  1.00  0.570          C  
ATOM   2053  CD  GLU A 134      11.773  -7.893  12.350  1.00  0.570          C  
ATOM   2054  OE1 GLU A 134      12.753  -8.588  12.220  1.00  0.570          O  
ATOM   2055  OE2 GLU A 134      10.711  -8.314  12.742  1.00  0.570          O  
ATOM   2056  H   GLU A 134      12.597  -5.002   9.320  1.00  0.360          H  
ATOM   2057  HA  GLU A 134      13.026  -3.904  12.019  1.00  0.540          H  
ATOM   2058 1HB  GLU A 134      13.622  -6.625  10.783  1.00  0.680          H  
ATOM   2059 2HB  GLU A 134      13.954  -6.205  12.459  1.00  0.680          H  
ATOM   2060 1HG  GLU A 134      11.564  -5.836  12.865  1.00  0.680          H  
ATOM   2061 2HG  GLU A 134      11.206  -6.199  11.180  1.00  0.680          H  
ATOM   2062  N   GLU A 135      15.276  -3.756   9.790  1.00  0.230          N  
ATOM   2063  CA  GLU A 135      16.666  -3.444   9.491  1.00  0.210          C  
ATOM   2064  C   GLU A 135      16.983  -1.978   9.681  1.00  0.190          C  
ATOM   2065  O   GLU A 135      16.202  -1.091   9.333  1.00  0.290          O  
ATOM   2066  CB  GLU A 135      17.018  -3.891   8.072  1.00  0.300          C  
ATOM   2067  CG  GLU A 135      17.102  -5.408   7.907  1.00  0.300          C  
ATOM   2068  CD  GLU A 135      17.209  -5.867   6.448  1.00  0.300          C  
ATOM   2069  OE1 GLU A 135      16.846  -5.099   5.564  1.00  0.300          O  
ATOM   2070  OE2 GLU A 135      17.606  -6.990   6.223  1.00  0.300          O  
ATOM   2071  H   GLU A 135      14.586  -3.628   9.044  1.00  0.280          H  
ATOM   2072  HA  GLU A 135      17.293  -4.010  10.179  1.00  0.250          H  
ATOM   2073 1HB  GLU A 135      16.261  -3.519   7.380  1.00  0.360          H  
ATOM   2074 2HB  GLU A 135      17.973  -3.456   7.776  1.00  0.360          H  
ATOM   2075 1HG  GLU A 135      17.998  -5.743   8.426  1.00  0.360          H  
ATOM   2076 2HG  GLU A 135      16.263  -5.868   8.405  1.00  0.360          H  
ATOM   2077  N   LYS A 136      18.176  -1.727  10.210  1.00  0.170          N  
ATOM   2078  CA  LYS A 136      18.652  -0.373  10.434  1.00  0.250          C  
ATOM   2079  C   LYS A 136      18.804   0.430   9.153  1.00  0.260          C  
ATOM   2080  O   LYS A 136      18.389   1.582   9.108  1.00  0.480          O  
ATOM   2081  CB  LYS A 136      19.992  -0.392  11.173  1.00  0.320          C  
ATOM   2082  CG  LYS A 136      20.552   0.998  11.500  1.00  0.320          C  
ATOM   2083  CD  LYS A 136      21.866   0.906  12.266  1.00  0.320          C  
ATOM   2084  CE  LYS A 136      22.441   2.290  12.541  1.00  0.320          C  
ATOM   2085  NZ  LYS A 136      23.730   2.222  13.290  1.00  0.320          N  
ATOM   2086  H   LYS A 136      18.753  -2.510  10.484  1.00  0.200          H  
ATOM   2087  HA  LYS A 136      17.921   0.140  11.059  1.00  0.300          H  
ATOM   2088 1HB  LYS A 136      19.882  -0.938  12.109  1.00  0.380          H  
ATOM   2089 2HB  LYS A 136      20.733  -0.916  10.572  1.00  0.380          H  
ATOM   2090 1HG  LYS A 136      20.717   1.566  10.585  1.00  0.380          H  
ATOM   2091 2HG  LYS A 136      19.825   1.539  12.106  1.00  0.380          H  
ATOM   2092 1HD  LYS A 136      21.703   0.392  13.214  1.00  0.380          H  
ATOM   2093 2HD  LYS A 136      22.585   0.335  11.679  1.00  0.380          H  
ATOM   2094 1HE  LYS A 136      22.609   2.799  11.591  1.00  0.380          H  
ATOM   2095 2HE  LYS A 136      21.723   2.864  13.126  1.00  0.380          H  
ATOM   2096 1HZ  LYS A 136      24.077   3.158  13.451  1.00  0.380          H  
ATOM   2097 2HZ  LYS A 136      23.583   1.761  14.178  1.00  0.380          H  
ATOM   2098 3HZ  LYS A 136      24.409   1.702  12.752  1.00  0.380          H  
ATOM   2099  N   VAL A 137      19.430  -0.159   8.131  1.00  0.150          N  
ATOM   2100  CA  VAL A 137      19.681   0.588   6.902  1.00  0.130          C  
ATOM   2101  C   VAL A 137      18.918  -0.005   5.729  1.00  0.120          C  
ATOM   2102  O   VAL A 137      19.234  -1.098   5.244  1.00  0.140          O  
ATOM   2103  CB  VAL A 137      21.196   0.578   6.582  1.00  0.190          C  
ATOM   2104  CG1 VAL A 137      21.479   1.359   5.307  1.00  0.190          C  
ATOM   2105  CG2 VAL A 137      21.966   1.166   7.755  1.00  0.190          C  
ATOM   2106  H   VAL A 137      19.721  -1.121   8.218  1.00  0.180          H  
ATOM   2107  HA  VAL A 137      19.355   1.622   7.039  1.00  0.160          H  
ATOM   2108  HB  VAL A 137      21.518  -0.447   6.411  1.00  0.230          H  
ATOM   2109 1HG1 VAL A 137      22.545   1.333   5.092  1.00  0.230          H  
ATOM   2110 2HG1 VAL A 137      20.938   0.929   4.474  1.00  0.230          H  
ATOM   2111 3HG1 VAL A 137      21.164   2.388   5.458  1.00  0.230          H  
ATOM   2112 1HG2 VAL A 137      23.030   1.153   7.538  1.00  0.230          H  
ATOM   2113 2HG2 VAL A 137      21.644   2.187   7.924  1.00  0.230          H  
ATOM   2114 3HG2 VAL A 137      21.778   0.580   8.644  1.00  0.230          H  
ATOM   2115  N   LYS A 138      17.959   0.746   5.206  1.00  0.110          N  
ATOM   2116  CA  LYS A 138      17.119   0.261   4.119  1.00  0.120          C  
ATOM   2117  C   LYS A 138      17.834   0.499   2.800  1.00  0.100          C  
ATOM   2118  O   LYS A 138      17.517   1.427   2.061  1.00  0.100          O  
ATOM   2119  CB  LYS A 138      15.756   0.960   4.175  1.00  0.160          C  
ATOM   2120  CG  LYS A 138      14.954   0.622   5.457  1.00  0.160          C  
ATOM   2121  CD  LYS A 138      13.605   1.360   5.527  1.00  0.160          C  
ATOM   2122  CE  LYS A 138      12.814   1.017   6.809  1.00  0.160          C  
ATOM   2123  NZ  LYS A 138      13.513   1.481   8.069  1.00  0.160          N  
ATOM   2124  H   LYS A 138      17.767   1.672   5.609  1.00  0.130          H  
ATOM   2125  HA  LYS A 138      16.969  -0.814   4.235  1.00  0.140          H  
ATOM   2126 1HB  LYS A 138      15.897   2.043   4.132  1.00  0.200          H  
ATOM   2127 2HB  LYS A 138      15.160   0.669   3.310  1.00  0.200          H  
ATOM   2128 1HG  LYS A 138      14.778  -0.456   5.494  1.00  0.200          H  
ATOM   2129 2HG  LYS A 138      15.558   0.900   6.322  1.00  0.200          H  
ATOM   2130 1HD  LYS A 138      13.775   2.427   5.513  1.00  0.200          H  
ATOM   2131 2HD  LYS A 138      13.002   1.097   4.659  1.00  0.200          H  
ATOM   2132 1HE  LYS A 138      11.841   1.504   6.751  1.00  0.200          H  
ATOM   2133 2HE  LYS A 138      12.668  -0.062   6.866  1.00  0.200          H  
ATOM   2134 1HZ  LYS A 138      12.943   1.240   8.868  1.00  0.200          H  
ATOM   2135 2HZ  LYS A 138      14.416   1.020   8.153  1.00  0.200          H  
ATOM   2136 3HZ  LYS A 138      13.664   2.520   8.047  1.00  0.200          H  
ATOM   2137  N   VAL A 139      18.775  -0.377   2.494  1.00  0.100          N  
ATOM   2138  CA  VAL A 139      19.681  -0.196   1.363  1.00  0.110          C  
ATOM   2139  C   VAL A 139      19.014  -0.022  -0.006  1.00  0.090          C  
ATOM   2140  O   VAL A 139      19.514   0.766  -0.823  1.00  0.110          O  
ATOM   2141  CB  VAL A 139      20.690  -1.363   1.307  1.00  0.150          C  
ATOM   2142  CG1 VAL A 139      21.515  -1.320   0.005  1.00  0.150          C  
ATOM   2143  CG2 VAL A 139      21.618  -1.262   2.519  1.00  0.150          C  
ATOM   2144  H   VAL A 139      18.916  -1.130   3.176  1.00  0.120          H  
ATOM   2145  HA  VAL A 139      20.257   0.707   1.563  1.00  0.130          H  
ATOM   2146  HB  VAL A 139      20.151  -2.311   1.331  1.00  0.180          H  
ATOM   2147 1HG1 VAL A 139      22.220  -2.150  -0.000  1.00  0.180          H  
ATOM   2148 2HG1 VAL A 139      20.871  -1.408  -0.868  1.00  0.180          H  
ATOM   2149 3HG1 VAL A 139      22.064  -0.379  -0.048  1.00  0.180          H  
ATOM   2150 1HG2 VAL A 139      22.332  -2.084   2.502  1.00  0.180          H  
ATOM   2151 2HG2 VAL A 139      22.154  -0.315   2.487  1.00  0.180          H  
ATOM   2152 3HG2 VAL A 139      21.038  -1.314   3.436  1.00  0.180          H  
ATOM   2153  N   ARG A 140      17.963  -0.784  -0.325  1.00  0.090          N  
ATOM   2154  CA  ARG A 140      17.379  -0.636  -1.654  1.00  0.080          C  
ATOM   2155  C   ARG A 140      16.699   0.729  -1.752  1.00  0.060          C  
ATOM   2156  O   ARG A 140      16.914   1.464  -2.726  1.00  0.070          O  
ATOM   2157  CB  ARG A 140      16.390  -1.751  -1.893  1.00  0.120          C  
ATOM   2158  CG  ARG A 140      17.029  -3.123  -1.969  1.00  0.120          C  
ATOM   2159  CD  ARG A 140      16.011  -4.177  -1.919  1.00  0.120          C  
ATOM   2160  NE  ARG A 140      16.587  -5.509  -1.897  1.00  0.120          N  
ATOM   2161  CZ  ARG A 140      17.045  -6.160  -0.791  1.00  0.120          C  
ATOM   2162  NH1 ARG A 140      17.048  -5.581   0.409  1.00  0.120          N  
ATOM   2163  NH2 ARG A 140      17.502  -7.398  -0.916  1.00  0.120          N  
ATOM   2164  H   ARG A 140      17.537  -1.439   0.349  1.00  0.110          H  
ATOM   2165  HA  ARG A 140      18.172  -0.694  -2.398  1.00  0.100          H  
ATOM   2166 1HB  ARG A 140      15.655  -1.766  -1.113  1.00  0.140          H  
ATOM   2167 2HB  ARG A 140      15.864  -1.577  -2.832  1.00  0.140          H  
ATOM   2168 1HG  ARG A 140      17.582  -3.219  -2.900  1.00  0.140          H  
ATOM   2169 2HG  ARG A 140      17.708  -3.249  -1.127  1.00  0.140          H  
ATOM   2170 1HD  ARG A 140      15.377  -4.052  -1.039  1.00  0.140          H  
ATOM   2171 2HD  ARG A 140      15.400  -4.099  -2.803  1.00  0.140          H  
ATOM   2172  HE  ARG A 140      16.603  -6.015  -2.776  1.00  0.140          H  
ATOM   2173 1HH1 ARG A 140      16.715  -4.604   0.541  1.00  0.140          H  
ATOM   2174 2HH1 ARG A 140      17.391  -6.091   1.214  1.00  0.140          H  
ATOM   2175 1HH2 ARG A 140      17.504  -7.846  -1.824  1.00  0.140          H  
ATOM   2176 2HH2 ARG A 140      17.844  -7.896  -0.109  1.00  0.140          H  
ATOM   2177  N   ALA A 141      15.929   1.100  -0.716  1.00  0.060          N  
ATOM   2178  CA  ALA A 141      15.273   2.407  -0.704  1.00  0.060          C  
ATOM   2179  C   ALA A 141      16.297   3.539  -0.774  1.00  0.060          C  
ATOM   2180  O   ALA A 141      16.067   4.557  -1.429  1.00  0.060          O  
ATOM   2181  CB  ALA A 141      14.441   2.579   0.544  1.00  0.080          C  
ATOM   2182  H   ALA A 141      15.754   0.427   0.051  1.00  0.070          H  
ATOM   2183  HA  ALA A 141      14.626   2.473  -1.577  1.00  0.070          H  
ATOM   2184 1HB  ALA A 141      13.960   3.541   0.503  1.00  0.100          H  
ATOM   2185 2HB  ALA A 141      13.691   1.820   0.620  1.00  0.100          H  
ATOM   2186 3HB  ALA A 141      15.095   2.515   1.412  1.00  0.100          H  
ATOM   2187  N   ILE A 142      17.433   3.364  -0.109  1.00  0.070          N  
ATOM   2188  CA  ILE A 142      18.474   4.374  -0.102  1.00  0.080          C  
ATOM   2189  C   ILE A 142      19.059   4.569  -1.496  1.00  0.080          C  
ATOM   2190  O   ILE A 142      19.298   5.712  -1.903  1.00  0.090          O  
ATOM   2191  CB  ILE A 142      19.521   4.069   0.964  1.00  0.110          C  
ATOM   2192  CG1 ILE A 142      18.832   4.244   2.327  1.00  0.110          C  
ATOM   2193  CG2 ILE A 142      20.712   5.003   0.815  1.00  0.110          C  
ATOM   2194  CD1 ILE A 142      19.590   3.713   3.498  1.00  0.110          C  
ATOM   2195  H   ILE A 142      17.550   2.508   0.446  1.00  0.080          H  
ATOM   2196  HA  ILE A 142      18.014   5.316   0.190  1.00  0.100          H  
ATOM   2197  HB  ILE A 142      19.843   3.034   0.880  1.00  0.130          H  
ATOM   2198 1HG1 ILE A 142      18.641   5.277   2.455  1.00  0.130          H  
ATOM   2199 2HG1 ILE A 142      17.875   3.753   2.302  1.00  0.130          H  
ATOM   2200 1HG2 ILE A 142      21.456   4.805   1.577  1.00  0.130          H  
ATOM   2201 2HG2 ILE A 142      21.169   4.854  -0.156  1.00  0.130          H  
ATOM   2202 3HG2 ILE A 142      20.374   6.035   0.898  1.00  0.130          H  
ATOM   2203 1HD1 ILE A 142      19.023   3.883   4.404  1.00  0.130          H  
ATOM   2204 2HD1 ILE A 142      19.736   2.652   3.358  1.00  0.130          H  
ATOM   2205 3HD1 ILE A 142      20.544   4.195   3.582  1.00  0.130          H  
ATOM   2206  N   GLY A 143      19.355   3.475  -2.207  1.00  0.070          N  
ATOM   2207  CA  GLY A 143      19.858   3.600  -3.570  1.00  0.080          C  
ATOM   2208  C   GLY A 143      18.847   4.339  -4.467  1.00  0.070          C  
ATOM   2209  O   GLY A 143      19.239   5.176  -5.292  1.00  0.080          O  
ATOM   2210  H   GLY A 143      19.235   2.545  -1.785  1.00  0.080          H  
ATOM   2211 1HA  GLY A 143      20.808   4.132  -3.560  1.00  0.100          H  
ATOM   2212 2HA  GLY A 143      20.047   2.605  -3.972  1.00  0.100          H  
ATOM   2213  N   ILE A 144      17.544   4.068  -4.270  1.00  0.070          N  
ATOM   2214  CA  ILE A 144      16.491   4.733  -5.038  1.00  0.060          C  
ATOM   2215  C   ILE A 144      16.472   6.217  -4.712  1.00  0.060          C  
ATOM   2216  O   ILE A 144      16.352   7.051  -5.617  1.00  0.060          O  
ATOM   2217  CB  ILE A 144      15.112   4.122  -4.786  1.00  0.090          C  
ATOM   2218  CG1 ILE A 144      15.107   2.683  -5.350  1.00  0.090          C  
ATOM   2219  CG2 ILE A 144      14.019   5.019  -5.471  1.00  0.090          C  
ATOM   2220  CD1 ILE A 144      13.943   1.855  -4.919  1.00  0.090          C  
ATOM   2221  H   ILE A 144      17.302   3.328  -3.598  1.00  0.080          H  
ATOM   2222  HA  ILE A 144      16.717   4.622  -6.097  1.00  0.070          H  
ATOM   2223  HB  ILE A 144      14.925   4.061  -3.719  1.00  0.110          H  
ATOM   2224 1HG1 ILE A 144      15.114   2.730  -6.436  1.00  0.110          H  
ATOM   2225 2HG1 ILE A 144      16.015   2.180  -5.022  1.00  0.110          H  
ATOM   2226 1HG2 ILE A 144      13.053   4.615  -5.308  1.00  0.110          H  
ATOM   2227 2HG2 ILE A 144      14.032   6.027  -5.059  1.00  0.110          H  
ATOM   2228 3HG2 ILE A 144      14.211   5.075  -6.543  1.00  0.110          H  
ATOM   2229 1HD1 ILE A 144      14.025   0.860  -5.353  1.00  0.110          H  
ATOM   2230 2HD1 ILE A 144      13.927   1.772  -3.831  1.00  0.110          H  
ATOM   2231 3HD1 ILE A 144      13.054   2.320  -5.263  1.00  0.110          H  
ATOM   2232  N   PHE A 145      16.546   6.551  -3.421  1.00  0.050          N  
ATOM   2233  CA  PHE A 145      16.600   7.938  -3.011  1.00  0.060          C  
ATOM   2234  C   PHE A 145      17.748   8.653  -3.676  1.00  0.080          C  
ATOM   2235  O   PHE A 145      17.554   9.735  -4.233  1.00  0.090          O  
ATOM   2236  CB  PHE A 145      16.718   8.100  -1.505  1.00  0.080          C  
ATOM   2237  CG  PHE A 145      17.065   9.510  -1.135  1.00  0.080          C  
ATOM   2238  CD1 PHE A 145      16.170  10.526  -1.326  1.00  0.080          C  
ATOM   2239  CD2 PHE A 145      18.302   9.810  -0.581  1.00  0.080          C  
ATOM   2240  CE1 PHE A 145      16.481  11.829  -0.984  1.00  0.080          C  
ATOM   2241  CE2 PHE A 145      18.621  11.103  -0.234  1.00  0.080          C  
ATOM   2242  CZ  PHE A 145      17.709  12.114  -0.437  1.00  0.080          C  
ATOM   2243  H   PHE A 145      16.569   5.816  -2.711  1.00  0.060          H  
ATOM   2244  HA  PHE A 145      15.672   8.416  -3.326  1.00  0.070          H  
ATOM   2245 1HB  PHE A 145      15.773   7.833  -1.027  1.00  0.100          H  
ATOM   2246 2HB  PHE A 145      17.485   7.436  -1.120  1.00  0.100          H  
ATOM   2247  HD1 PHE A 145      15.210  10.282  -1.759  1.00  0.100          H  
ATOM   2248  HD2 PHE A 145      19.024   9.008  -0.422  1.00  0.100          H  
ATOM   2249  HE1 PHE A 145      15.755  12.626  -1.147  1.00  0.100          H  
ATOM   2250  HE2 PHE A 145      19.595  11.328   0.199  1.00  0.100          H  
ATOM   2251  HZ  PHE A 145      17.963  13.137  -0.163  1.00  0.100          H  
ATOM   2252  N   ALA A 146      18.953   8.068  -3.616  1.00  0.080          N  
ATOM   2253  CA  ALA A 146      20.110   8.702  -4.219  1.00  0.100          C  
ATOM   2254  C   ALA A 146      19.878   8.960  -5.694  1.00  0.100          C  
ATOM   2255  O   ALA A 146      20.176  10.054  -6.177  1.00  0.110          O  
ATOM   2256  CB  ALA A 146      21.312   7.812  -4.054  1.00  0.130          C  
ATOM   2257  H   ALA A 146      19.058   7.176  -3.121  1.00  0.100          H  
ATOM   2258  HA  ALA A 146      20.282   9.656  -3.724  1.00  0.120          H  
ATOM   2259 1HB  ALA A 146      22.165   8.276  -4.497  1.00  0.160          H  
ATOM   2260 2HB  ALA A 146      21.477   7.654  -2.996  1.00  0.160          H  
ATOM   2261 3HB  ALA A 146      21.128   6.859  -4.544  1.00  0.160          H  
ATOM   2262  N   LEU A 147      19.265   8.005  -6.405  1.00  0.090          N  
ATOM   2263  CA  LEU A 147      18.991   8.232  -7.808  1.00  0.100          C  
ATOM   2264  C   LEU A 147      18.057   9.400  -7.993  1.00  0.090          C  
ATOM   2265  O   LEU A 147      18.323  10.275  -8.819  1.00  0.100          O  
ATOM   2266  CB  LEU A 147      18.359   7.006  -8.474  1.00  0.140          C  
ATOM   2267  CG  LEU A 147      17.942   7.180  -9.983  1.00  0.140          C  
ATOM   2268  CD1 LEU A 147      19.168   7.484 -10.852  1.00  0.140          C  
ATOM   2269  CD2 LEU A 147      17.225   5.918 -10.440  1.00  0.140          C  
ATOM   2270  H   LEU A 147      19.064   7.093  -5.977  1.00  0.110          H  
ATOM   2271  HA  LEU A 147      19.924   8.460  -8.294  1.00  0.120          H  
ATOM   2272 1HB  LEU A 147      19.062   6.178  -8.403  1.00  0.160          H  
ATOM   2273 2HB  LEU A 147      17.464   6.736  -7.913  1.00  0.160          H  
ATOM   2274  HG  LEU A 147      17.264   8.023 -10.081  1.00  0.160          H  
ATOM   2275 1HD1 LEU A 147      18.849   7.603 -11.887  1.00  0.160          H  
ATOM   2276 2HD1 LEU A 147      19.648   8.404 -10.527  1.00  0.160          H  
ATOM   2277 3HD1 LEU A 147      19.877   6.661 -10.785  1.00  0.160          H  
ATOM   2278 1HD2 LEU A 147      16.912   6.031 -11.479  1.00  0.160          H  
ATOM   2279 2HD2 LEU A 147      17.897   5.063 -10.354  1.00  0.160          H  
ATOM   2280 3HD2 LEU A 147      16.346   5.755  -9.813  1.00  0.160          H  
ATOM   2281  N   GLY A 148      16.951   9.420  -7.250  1.00  0.070          N  
ATOM   2282  CA  GLY A 148      15.986  10.492  -7.393  1.00  0.070          C  
ATOM   2283  C   GLY A 148      16.617  11.844  -7.092  1.00  0.060          C  
ATOM   2284  O   GLY A 148      16.365  12.822  -7.800  1.00  0.090          O  
ATOM   2285  H   GLY A 148      16.779   8.656  -6.583  1.00  0.080          H  
ATOM   2286 1HA  GLY A 148      15.592  10.492  -8.404  1.00  0.080          H  
ATOM   2287 2HA  GLY A 148      15.153  10.308  -6.718  1.00  0.080          H  
ATOM   2288  N   PHE A 149      17.453  11.898  -6.054  1.00  0.070          N  
ATOM   2289  CA  PHE A 149      18.127  13.116  -5.645  1.00  0.090          C  
ATOM   2290  C   PHE A 149      18.989  13.619  -6.807  1.00  0.080          C  
ATOM   2291  O   PHE A 149      18.939  14.798  -7.167  1.00  0.070          O  
ATOM   2292  CB  PHE A 149      18.996  12.839  -4.416  1.00  0.120          C  
ATOM   2293  CG  PHE A 149      19.592  14.045  -3.775  1.00  0.120          C  
ATOM   2294  CD1 PHE A 149      18.876  14.691  -2.774  1.00  0.120          C  
ATOM   2295  CD2 PHE A 149      20.826  14.557  -4.149  1.00  0.120          C  
ATOM   2296  CE1 PHE A 149      19.384  15.805  -2.146  1.00  0.120          C  
ATOM   2297  CE2 PHE A 149      21.333  15.678  -3.525  1.00  0.120          C  
ATOM   2298  CZ  PHE A 149      20.616  16.298  -2.521  1.00  0.120          C  
ATOM   2299  H   PHE A 149      17.594  11.051  -5.497  1.00  0.080          H  
ATOM   2300  HA  PHE A 149      17.389  13.876  -5.403  1.00  0.110          H  
ATOM   2301 1HB  PHE A 149      18.400  12.308  -3.669  1.00  0.140          H  
ATOM   2302 2HB  PHE A 149      19.809  12.171  -4.697  1.00  0.140          H  
ATOM   2303  HD1 PHE A 149      17.902  14.297  -2.483  1.00  0.140          H  
ATOM   2304  HD2 PHE A 149      21.401  14.079  -4.941  1.00  0.140          H  
ATOM   2305  HE1 PHE A 149      18.813  16.297  -1.357  1.00  0.140          H  
ATOM   2306  HE2 PHE A 149      22.310  16.076  -3.835  1.00  0.140          H  
ATOM   2307  HZ  PHE A 149      21.025  17.182  -2.036  1.00  0.140          H  
ATOM   2308  N   TRP A 150      19.774  12.709  -7.403  1.00  0.080          N  
ATOM   2309  CA  TRP A 150      20.655  13.038  -8.513  1.00  0.100          C  
ATOM   2310  C   TRP A 150      19.869  13.540  -9.729  1.00  0.070          C  
ATOM   2311  O   TRP A 150      20.283  14.517 -10.366  1.00  0.090          O  
ATOM   2312  CB  TRP A 150      21.475  11.803  -8.887  1.00  0.130          C  
ATOM   2313  CG  TRP A 150      22.485  11.375  -7.822  1.00  0.130          C  
ATOM   2314  CD1 TRP A 150      23.107  12.156  -6.886  1.00  0.130          C  
ATOM   2315  CD2 TRP A 150      22.961  10.026  -7.584  1.00  0.130          C  
ATOM   2316  NE1 TRP A 150      23.937  11.389  -6.114  1.00  0.130          N  
ATOM   2317  CE2 TRP A 150      23.855  10.090  -6.521  1.00  0.130          C  
ATOM   2318  CE3 TRP A 150      22.699   8.792  -8.181  1.00  0.130          C  
ATOM   2319  CZ2 TRP A 150      24.498   8.965  -6.041  1.00  0.130          C  
ATOM   2320  CZ3 TRP A 150      23.330   7.666  -7.691  1.00  0.130          C  
ATOM   2321  CH2 TRP A 150      24.209   7.750  -6.647  1.00  0.130          C  
ATOM   2322  H   TRP A 150      19.788  11.749  -7.036  1.00  0.100          H  
ATOM   2323  HA  TRP A 150      21.324  13.835  -8.195  1.00  0.120          H  
ATOM   2324 1HB  TRP A 150      20.798  10.969  -9.060  1.00  0.160          H  
ATOM   2325 2HB  TRP A 150      22.010  11.988  -9.814  1.00  0.160          H  
ATOM   2326  HD1 TRP A 150      22.980  13.232  -6.770  1.00  0.160          H  
ATOM   2327  HE1 TRP A 150      24.523  11.731  -5.363  1.00  0.160          H  
ATOM   2328  HE3 TRP A 150      22.012   8.718  -9.014  1.00  0.160          H  
ATOM   2329  HZ2 TRP A 150      25.203   9.011  -5.215  1.00  0.160          H  
ATOM   2330  HZ3 TRP A 150      23.112   6.709  -8.161  1.00  0.160          H  
ATOM   2331  HH2 TRP A 150      24.695   6.844  -6.286  1.00  0.160          H  
ATOM   2332  N   ILE A 151      18.725  12.907 -10.033  1.00  0.060          N  
ATOM   2333  CA  ILE A 151      17.898  13.347 -11.155  1.00  0.060          C  
ATOM   2334  C   ILE A 151      17.422  14.767 -10.887  1.00  0.050          C  
ATOM   2335  O   ILE A 151      17.453  15.611 -11.789  1.00  0.070          O  
ATOM   2336  CB  ILE A 151      16.645  12.440 -11.390  1.00  0.080          C  
ATOM   2337  CG1 ILE A 151      17.038  10.968 -11.801  1.00  0.080          C  
ATOM   2338  CG2 ILE A 151      15.685  13.076 -12.465  1.00  0.080          C  
ATOM   2339  CD1 ILE A 151      17.804  10.801 -13.089  1.00  0.080          C  
ATOM   2340  H   ILE A 151      18.463  12.075  -9.493  1.00  0.070          H  
ATOM   2341  HA  ILE A 151      18.506  13.367 -12.055  1.00  0.070          H  
ATOM   2342  HB  ILE A 151      16.109  12.355 -10.447  1.00  0.100          H  
ATOM   2343 1HG1 ILE A 151      17.641  10.553 -11.029  1.00  0.100          H  
ATOM   2344 2HG1 ILE A 151      16.122  10.383 -11.874  1.00  0.100          H  
ATOM   2345 1HG2 ILE A 151      14.804  12.447 -12.582  1.00  0.100          H  
ATOM   2346 2HG2 ILE A 151      15.362  14.068 -12.159  1.00  0.100          H  
ATOM   2347 3HG2 ILE A 151      16.194  13.163 -13.412  1.00  0.100          H  
ATOM   2348 1HD1 ILE A 151      18.008   9.741 -13.240  1.00  0.100          H  
ATOM   2349 2HD1 ILE A 151      17.224  11.172 -13.928  1.00  0.100          H  
ATOM   2350 3HD1 ILE A 151      18.747  11.336 -13.035  1.00  0.100          H  
ATOM   2351  N   LEU A 152      16.988  15.040  -9.646  1.00  0.050          N  
ATOM   2352  CA  LEU A 152      16.502  16.362  -9.293  1.00  0.050          C  
ATOM   2353  C   LEU A 152      17.597  17.410  -9.452  1.00  0.050          C  
ATOM   2354  O   LEU A 152      17.329  18.495  -9.971  1.00  0.050          O  
ATOM   2355  CB  LEU A 152      15.991  16.388  -7.841  1.00  0.070          C  
ATOM   2356  CG  LEU A 152      15.373  17.693  -7.318  1.00  0.070          C  
ATOM   2357  CD1 LEU A 152      14.154  18.081  -8.154  1.00  0.070          C  
ATOM   2358  CD2 LEU A 152      14.972  17.480  -5.854  1.00  0.070          C  
ATOM   2359  H   LEU A 152      16.948  14.285  -8.952  1.00  0.060          H  
ATOM   2360  HA  LEU A 152      15.687  16.598  -9.970  1.00  0.060          H  
ATOM   2361 1HB  LEU A 152      15.291  15.616  -7.687  1.00  0.080          H  
ATOM   2362 2HB  LEU A 152      16.844  16.176  -7.196  1.00  0.080          H  
ATOM   2363  HG  LEU A 152      16.095  18.492  -7.390  1.00  0.080          H  
ATOM   2364 1HD1 LEU A 152      13.730  19.005  -7.759  1.00  0.080          H  
ATOM   2365 2HD1 LEU A 152      14.441  18.243  -9.185  1.00  0.080          H  
ATOM   2366 3HD1 LEU A 152      13.407  17.288  -8.105  1.00  0.080          H  
ATOM   2367 1HD2 LEU A 152      14.538  18.402  -5.455  1.00  0.080          H  
ATOM   2368 2HD2 LEU A 152      14.241  16.673  -5.787  1.00  0.080          H  
ATOM   2369 3HD2 LEU A 152      15.858  17.215  -5.274  1.00  0.080          H  
ATOM   2370  N   ASP A 153      18.825  17.110  -9.008  1.00  0.050          N  
ATOM   2371  CA  ASP A 153      19.912  18.071  -9.156  1.00  0.050          C  
ATOM   2372  C   ASP A 153      20.201  18.391 -10.615  1.00  0.060          C  
ATOM   2373  O   ASP A 153      20.384  19.559 -10.974  1.00  0.080          O  
ATOM   2374  CB  ASP A 153      21.185  17.537  -8.528  1.00  0.070          C  
ATOM   2375  CG  ASP A 153      21.191  17.555  -7.041  1.00  0.070          C  
ATOM   2376  OD1 ASP A 153      20.411  18.249  -6.437  1.00  0.070          O  
ATOM   2377  OD2 ASP A 153      21.996  16.855  -6.505  1.00  0.070          O  
ATOM   2378  H   ASP A 153      18.982  16.221  -8.519  1.00  0.060          H  
ATOM   2379  HA  ASP A 153      19.626  18.992  -8.649  1.00  0.060          H  
ATOM   2380 1HB  ASP A 153      21.337  16.506  -8.857  1.00  0.080          H  
ATOM   2381 2HB  ASP A 153      22.035  18.116  -8.884  1.00  0.080          H  
ATOM   2382  N   VAL A 154      20.202  17.371 -11.475  1.00  0.050          N  
ATOM   2383  CA  VAL A 154      20.450  17.622 -12.883  1.00  0.050          C  
ATOM   2384  C   VAL A 154      19.330  18.474 -13.439  1.00  0.050          C  
ATOM   2385  O   VAL A 154      19.584  19.421 -14.196  1.00  0.060          O  
ATOM   2386  CB  VAL A 154      20.588  16.319 -13.688  1.00  0.070          C  
ATOM   2387  CG1 VAL A 154      20.647  16.627 -15.210  1.00  0.070          C  
ATOM   2388  CG2 VAL A 154      21.860  15.606 -13.247  1.00  0.070          C  
ATOM   2389  H   VAL A 154      20.073  16.414 -11.122  1.00  0.060          H  
ATOM   2390  HA  VAL A 154      21.384  18.174 -12.976  1.00  0.060          H  
ATOM   2391  HB  VAL A 154      19.718  15.679 -13.497  1.00  0.080          H  
ATOM   2392 1HG1 VAL A 154      20.749  15.695 -15.762  1.00  0.080          H  
ATOM   2393 2HG1 VAL A 154      19.736  17.132 -15.537  1.00  0.080          H  
ATOM   2394 3HG1 VAL A 154      21.506  17.269 -15.420  1.00  0.080          H  
ATOM   2395 1HG2 VAL A 154      21.966  14.676 -13.801  1.00  0.080          H  
ATOM   2396 2HG2 VAL A 154      22.720  16.241 -13.436  1.00  0.080          H  
ATOM   2397 3HG2 VAL A 154      21.807  15.387 -12.183  1.00  0.080          H  
ATOM   2398  N   ALA A 155      18.084  18.130 -13.087  1.00  0.050          N  
ATOM   2399  CA  ALA A 155      16.932  18.867 -13.558  1.00  0.060          C  
ATOM   2400  C   ALA A 155      17.003  20.326 -13.159  1.00  0.060          C  
ATOM   2401  O   ALA A 155      16.753  21.212 -13.978  1.00  0.070          O  
ATOM   2402  CB  ALA A 155      15.681  18.282 -12.956  1.00  0.080          C  
ATOM   2403  H   ALA A 155      17.933  17.312 -12.488  1.00  0.060          H  
ATOM   2404  HA  ALA A 155      16.903  18.789 -14.643  1.00  0.070          H  
ATOM   2405 1HB  ALA A 155      14.826  18.809 -13.332  1.00  0.100          H  
ATOM   2406 2HB  ALA A 155      15.621  17.259 -13.200  1.00  0.100          H  
ATOM   2407 3HB  ALA A 155      15.715  18.372 -11.880  1.00  0.100          H  
ATOM   2408  N   ASN A 156      17.408  20.579 -11.915  1.00  0.050          N  
ATOM   2409  CA  ASN A 156      17.514  21.924 -11.390  1.00  0.060          C  
ATOM   2410  C   ASN A 156      18.553  22.720 -12.149  1.00  0.050          C  
ATOM   2411  O   ASN A 156      18.302  23.863 -12.537  1.00  0.070          O  
ATOM   2412  CB  ASN A 156      17.862  21.882  -9.920  1.00  0.080          C  
ATOM   2413  CG  ASN A 156      17.783  23.222  -9.241  1.00  0.080          C  
ATOM   2414  OD1 ASN A 156      16.681  23.756  -9.028  1.00  0.080          O  
ATOM   2415  ND2 ASN A 156      18.921  23.777  -8.902  1.00  0.080          N  
ATOM   2416  H   ASN A 156      17.574  19.792 -11.278  1.00  0.060          H  
ATOM   2417  HA  ASN A 156      16.558  22.424 -11.515  1.00  0.070          H  
ATOM   2418 1HB  ASN A 156      17.180  21.192  -9.428  1.00  0.100          H  
ATOM   2419 2HB  ASN A 156      18.870  21.481  -9.797  1.00  0.100          H  
ATOM   2420 1HD2 ASN A 156      18.930  24.670  -8.449  1.00  0.100          H  
ATOM   2421 2HD2 ASN A 156      19.783  23.306  -9.102  1.00  0.100          H  
ATOM   2422  N   ASN A 157      19.720  22.120 -12.356  1.00  0.060          N  
ATOM   2423  CA  ASN A 157      20.804  22.796 -13.028  1.00  0.070          C  
ATOM   2424  C   ASN A 157      20.434  23.093 -14.478  1.00  0.050          C  
ATOM   2425  O   ASN A 157      20.763  24.162 -15.006  1.00  0.060          O  
ATOM   2426  CB  ASN A 157      22.015  21.924 -12.912  1.00  0.090          C  
ATOM   2427  CG  ASN A 157      22.462  21.882 -11.516  1.00  0.090          C  
ATOM   2428  OD1 ASN A 157      22.224  22.816 -10.738  1.00  0.090          O  
ATOM   2429  ND2 ASN A 157      23.054  20.798 -11.131  1.00  0.090          N  
ATOM   2430  H   ASN A 157      19.869  21.173 -11.986  1.00  0.070          H  
ATOM   2431  HA  ASN A 157      20.985  23.749 -12.533  1.00  0.080          H  
ATOM   2432 1HB  ASN A 157      21.762  20.913 -13.221  1.00  0.110          H  
ATOM   2433 2HB  ASN A 157      22.808  22.294 -13.547  1.00  0.110          H  
ATOM   2434 1HD2 ASN A 157      23.323  20.706 -10.170  1.00  0.110          H  
ATOM   2435 2HD2 ASN A 157      23.216  20.051 -11.772  1.00  0.110          H  
ATOM   2436  N   THR A 158      19.683  22.166 -15.089  1.00  0.050          N  
ATOM   2437  CA  THR A 158      19.195  22.290 -16.453  1.00  0.050          C  
ATOM   2438  C   THR A 158      18.222  23.463 -16.546  1.00  0.050          C  
ATOM   2439  O   THR A 158      18.301  24.257 -17.476  1.00  0.060          O  
ATOM   2440  CB  THR A 158      18.495  20.989 -16.925  1.00  0.070          C  
ATOM   2441  OG1 THR A 158      19.432  19.898 -16.886  1.00  0.070          O  
ATOM   2442  CG2 THR A 158      17.969  21.148 -18.369  1.00  0.070          C  
ATOM   2443  H   THR A 158      19.486  21.299 -14.586  1.00  0.060          H  
ATOM   2444  HA  THR A 158      20.038  22.494 -17.105  1.00  0.060          H  
ATOM   2445  HB  THR A 158      17.665  20.765 -16.269  1.00  0.080          H  
ATOM   2446  HG1 THR A 158      19.692  19.751 -15.946  1.00  0.080          H  
ATOM   2447 1HG2 THR A 158      17.483  20.224 -18.680  1.00  0.080          H  
ATOM   2448 2HG2 THR A 158      17.248  21.962 -18.415  1.00  0.080          H  
ATOM   2449 3HG2 THR A 158      18.802  21.365 -19.037  1.00  0.080          H  
ATOM   2450  N   LEU A 159      17.290  23.565 -15.587  1.00  0.040          N  
ATOM   2451  CA  LEU A 159      16.309  24.652 -15.546  1.00  0.050          C  
ATOM   2452  C   LEU A 159      16.856  26.057 -15.294  1.00  0.050          C  
ATOM   2453  O   LEU A 159      16.468  27.011 -15.975  1.00  0.070          O  
ATOM   2454  CB  LEU A 159      15.319  24.428 -14.364  1.00  0.070          C  
ATOM   2455  CG  LEU A 159      14.262  23.315 -14.444  1.00  0.070          C  
ATOM   2456  CD1 LEU A 159      13.640  23.080 -13.088  1.00  0.070          C  
ATOM   2457  CD2 LEU A 159      13.172  23.743 -15.394  1.00  0.070          C  
ATOM   2458  H   LEU A 159      17.239  22.824 -14.882  1.00  0.050          H  
ATOM   2459  HA  LEU A 159      15.784  24.658 -16.498  1.00  0.060          H  
ATOM   2460 1HB  LEU A 159      15.916  24.219 -13.480  1.00  0.080          H  
ATOM   2461 2HB  LEU A 159      14.792  25.364 -14.188  1.00  0.080          H  
ATOM   2462  HG  LEU A 159      14.720  22.409 -14.761  1.00  0.080          H  
ATOM   2463 1HD1 LEU A 159      12.889  22.296 -13.167  1.00  0.080          H  
ATOM   2464 2HD1 LEU A 159      14.405  22.775 -12.382  1.00  0.080          H  
ATOM   2465 3HD1 LEU A 159      13.184  23.987 -12.754  1.00  0.080          H  
ATOM   2466 1HD2 LEU A 159      12.415  22.982 -15.459  1.00  0.080          H  
ATOM   2467 2HD2 LEU A 159      12.715  24.671 -15.046  1.00  0.080          H  
ATOM   2468 3HD2 LEU A 159      13.595  23.894 -16.349  1.00  0.080          H  
ATOM   2469  N   GLN A 160      17.750  26.208 -14.315  1.00  0.050          N  
ATOM   2470  CA  GLN A 160      18.133  27.558 -13.889  1.00  0.070          C  
ATOM   2471  C   GLN A 160      18.842  28.434 -14.911  1.00  0.060          C  
ATOM   2472  O   GLN A 160      18.552  29.637 -15.001  1.00  0.070          O  
ATOM   2473  CB  GLN A 160      19.030  27.456 -12.651  1.00  0.090          C  
ATOM   2474  CG  GLN A 160      18.326  26.951 -11.388  1.00  0.090          C  
ATOM   2475  CD  GLN A 160      17.289  27.887 -10.823  1.00  0.090          C  
ATOM   2476  OE1 GLN A 160      17.543  29.049 -10.480  1.00  0.090          O  
ATOM   2477  NE2 GLN A 160      16.076  27.379 -10.744  1.00  0.090          N  
ATOM   2478  H   GLN A 160      18.084  25.383 -13.801  1.00  0.060          H  
ATOM   2479  HA  GLN A 160      17.217  28.077 -13.607  1.00  0.080          H  
ATOM   2480 1HB  GLN A 160      19.844  26.758 -12.863  1.00  0.110          H  
ATOM   2481 2HB  GLN A 160      19.476  28.422 -12.438  1.00  0.110          H  
ATOM   2482 1HG  GLN A 160      17.808  26.035 -11.629  1.00  0.110          H  
ATOM   2483 2HG  GLN A 160      19.072  26.755 -10.620  1.00  0.110          H  
ATOM   2484 1HE2 GLN A 160      15.319  27.918 -10.374  1.00  0.110          H  
ATOM   2485 2HE2 GLN A 160      15.920  26.443 -11.058  1.00  0.110          H  
ATOM   2486  N   GLY A 161      19.745  27.856 -15.693  1.00  0.050          N  
ATOM   2487  CA  GLY A 161      20.492  28.646 -16.665  1.00  0.050          C  
ATOM   2488  C   GLY A 161      19.574  29.253 -17.728  1.00  0.050          C  
ATOM   2489  O   GLY A 161      19.492  30.481 -17.834  1.00  0.060          O  
ATOM   2490  H   GLY A 161      19.922  26.860 -15.586  1.00  0.060          H  
ATOM   2491 1HA  GLY A 161      21.003  29.453 -16.140  1.00  0.060          H  
ATOM   2492 2HA  GLY A 161      21.275  28.041 -17.119  1.00  0.060          H  
ATOM   2493  N   PRO A 162      18.900  28.412 -18.541  1.00  0.050          N  
ATOM   2494  CA  PRO A 162      17.908  28.753 -19.543  1.00  0.050          C  
ATOM   2495  C   PRO A 162      16.785  29.645 -19.038  1.00  0.060          C  
ATOM   2496  O   PRO A 162      16.328  30.512 -19.772  1.00  0.080          O  
ATOM   2497  CB  PRO A 162      17.378  27.376 -19.947  1.00  0.080          C  
ATOM   2498  CG  PRO A 162      18.536  26.472 -19.735  1.00  0.080          C  
ATOM   2499  CD  PRO A 162      19.185  26.979 -18.487  1.00  0.080          C  
ATOM   2500  HA  PRO A 162      18.423  29.223 -20.387  1.00  0.060          H  
ATOM   2501 1HB  PRO A 162      16.527  27.106 -19.304  1.00  0.090          H  
ATOM   2502 2HB  PRO A 162      17.015  27.381 -20.980  1.00  0.090          H  
ATOM   2503 1HG  PRO A 162      18.191  25.454 -19.605  1.00  0.090          H  
ATOM   2504 2HG  PRO A 162      19.200  26.476 -20.613  1.00  0.090          H  
ATOM   2505 1HD  PRO A 162      18.687  26.542 -17.633  1.00  0.090          H  
ATOM   2506 2HD  PRO A 162      20.249  26.747 -18.523  1.00  0.090          H  
ATOM   2507  N   CYS A 163      16.354  29.500 -17.778  1.00  0.050          N  
ATOM   2508  CA  CYS A 163      15.274  30.371 -17.318  1.00  0.050          C  
ATOM   2509  C   CYS A 163      15.745  31.818 -17.265  1.00  0.060          C  
ATOM   2510  O   CYS A 163      15.112  32.711 -17.846  1.00  0.060          O  
ATOM   2511  CB  CYS A 163      14.748  29.955 -15.941  1.00  0.070          C  
ATOM   2512  SG  CYS A 163      13.823  28.389 -15.924  1.00  0.070          S  
ATOM   2513  H   CYS A 163      16.695  28.755 -17.161  1.00  0.060          H  
ATOM   2514  HA  CYS A 163      14.450  30.305 -18.024  1.00  0.060          H  
ATOM   2515 1HB  CYS A 163      15.589  29.853 -15.247  1.00  0.080          H  
ATOM   2516 2HB  CYS A 163      14.095  30.735 -15.557  1.00  0.080          H  
ATOM   2517  HG  CYS A 163      14.902  27.606 -16.131  1.00  0.080          H  
ATOM   2518  N   ARG A 164      16.858  32.058 -16.572  1.00  0.060          N  
ATOM   2519  CA  ARG A 164      17.376  33.414 -16.480  1.00  0.070          C  
ATOM   2520  C   ARG A 164      17.840  33.935 -17.848  1.00  0.070          C  
ATOM   2521  O   ARG A 164      17.688  35.126 -18.154  1.00  0.070          O  
ATOM   2522  CB  ARG A 164      18.486  33.479 -15.459  1.00  0.090          C  
ATOM   2523  CG  ARG A 164      18.056  33.369 -14.005  1.00  0.090          C  
ATOM   2524  CD  ARG A 164      19.236  33.507 -13.113  1.00  0.090          C  
ATOM   2525  NE  ARG A 164      18.888  33.477 -11.701  1.00  0.090          N  
ATOM   2526  CZ  ARG A 164      18.762  32.368 -10.944  1.00  0.090          C  
ATOM   2527  NH1 ARG A 164      18.916  31.173 -11.463  1.00  0.090          N  
ATOM   2528  NH2 ARG A 164      18.468  32.488  -9.660  1.00  0.090          N  
ATOM   2529  H   ARG A 164      17.350  31.281 -16.109  1.00  0.070          H  
ATOM   2530  HA  ARG A 164      16.573  34.058 -16.129  1.00  0.080          H  
ATOM   2531 1HB  ARG A 164      19.121  32.618 -15.619  1.00  0.110          H  
ATOM   2532 2HB  ARG A 164      19.082  34.380 -15.590  1.00  0.110          H  
ATOM   2533 1HG  ARG A 164      17.342  34.159 -13.766  1.00  0.110          H  
ATOM   2534 2HG  ARG A 164      17.592  32.394 -13.834  1.00  0.110          H  
ATOM   2535 1HD  ARG A 164      19.954  32.713 -13.316  1.00  0.110          H  
ATOM   2536 2HD  ARG A 164      19.706  34.465 -13.319  1.00  0.110          H  
ATOM   2537  HE  ARG A 164      18.745  34.371 -11.241  1.00  0.110          H  
ATOM   2538 1HH1 ARG A 164      19.124  31.057 -12.444  1.00  0.110          H  
ATOM   2539 2HH1 ARG A 164      18.761  30.349 -10.874  1.00  0.110          H  
ATOM   2540 1HH2 ARG A 164      18.339  33.404  -9.258  1.00  0.110          H  
ATOM   2541 2HH2 ARG A 164      18.371  31.667  -9.078  1.00  0.110          H  
ATOM   2542  N   ALA A 165      18.441  33.057 -18.665  1.00  0.070          N  
ATOM   2543  CA  ALA A 165      18.894  33.444 -19.992  1.00  0.080          C  
ATOM   2544  C   ALA A 165      17.713  33.892 -20.851  1.00  0.070          C  
ATOM   2545  O   ALA A 165      17.835  34.825 -21.646  1.00  0.080          O  
ATOM   2546  CB  ALA A 165      19.622  32.297 -20.656  1.00  0.110          C  
ATOM   2547  H   ALA A 165      18.598  32.093 -18.354  1.00  0.080          H  
ATOM   2548  HA  ALA A 165      19.576  34.285 -19.882  1.00  0.100          H  
ATOM   2549 1HB  ALA A 165      19.974  32.610 -21.625  1.00  0.130          H  
ATOM   2550 2HB  ALA A 165      20.464  32.001 -20.041  1.00  0.130          H  
ATOM   2551 3HB  ALA A 165      18.944  31.465 -20.765  1.00  0.130          H  
ATOM   2552  N   PHE A 166      16.556  33.242 -20.672  1.00  0.060          N  
ATOM   2553  CA  PHE A 166      15.370  33.568 -21.440  1.00  0.070          C  
ATOM   2554  C   PHE A 166      14.895  34.950 -21.014  1.00  0.060          C  
ATOM   2555  O   PHE A 166      14.638  35.802 -21.866  1.00  0.070          O  
ATOM   2556  CB  PHE A 166      14.305  32.473 -21.256  1.00  0.090          C  
ATOM   2557  CG  PHE A 166      13.108  32.507 -22.181  1.00  0.090          C  
ATOM   2558  CD1 PHE A 166      13.256  32.755 -23.537  1.00  0.090          C  
ATOM   2559  CD2 PHE A 166      11.847  32.192 -21.722  1.00  0.090          C  
ATOM   2560  CE1 PHE A 166      12.186  32.722 -24.374  1.00  0.090          C  
ATOM   2561  CE2 PHE A 166      10.767  32.149 -22.580  1.00  0.090          C  
ATOM   2562  CZ  PHE A 166      10.944  32.418 -23.903  1.00  0.090          C  
ATOM   2563  H   PHE A 166      16.514  32.447 -20.029  1.00  0.070          H  
ATOM   2564  HA  PHE A 166      15.655  33.611 -22.486  1.00  0.080          H  
ATOM   2565 1HB  PHE A 166      14.758  31.516 -21.349  1.00  0.110          H  
ATOM   2566 2HB  PHE A 166      13.936  32.528 -20.232  1.00  0.110          H  
ATOM   2567  HD1 PHE A 166      14.233  32.979 -23.957  1.00  0.110          H  
ATOM   2568  HD2 PHE A 166      11.716  31.962 -20.674  1.00  0.110          H  
ATOM   2569  HE1 PHE A 166      12.332  32.932 -25.428  1.00  0.110          H  
ATOM   2570  HE2 PHE A 166       9.772  31.895 -22.211  1.00  0.110          H  
ATOM   2571  HZ  PHE A 166      10.102  32.380 -24.589  1.00  0.110          H  
ATOM   2572  N   LEU A 167      14.897  35.238 -19.706  1.00  0.060          N  
ATOM   2573  CA  LEU A 167      14.486  36.574 -19.279  1.00  0.060          C  
ATOM   2574  C   LEU A 167      15.397  37.631 -19.922  1.00  0.060          C  
ATOM   2575  O   LEU A 167      14.919  38.695 -20.341  1.00  0.070          O  
ATOM   2576  CB  LEU A 167      14.581  36.717 -17.743  1.00  0.080          C  
ATOM   2577  CG  LEU A 167      13.559  35.919 -16.872  1.00  0.080          C  
ATOM   2578  CD1 LEU A 167      13.937  36.016 -15.369  1.00  0.080          C  
ATOM   2579  CD2 LEU A 167      12.166  36.479 -17.068  1.00  0.080          C  
ATOM   2580  H   LEU A 167      15.122  34.505 -19.023  1.00  0.070          H  
ATOM   2581  HA  LEU A 167      13.469  36.749 -19.616  1.00  0.070          H  
ATOM   2582 1HB  LEU A 167      15.576  36.395 -17.439  1.00  0.100          H  
ATOM   2583 2HB  LEU A 167      14.492  37.761 -17.501  1.00  0.100          H  
ATOM   2584  HG  LEU A 167      13.582  34.871 -17.168  1.00  0.100          H  
ATOM   2585 1HD1 LEU A 167      13.219  35.452 -14.786  1.00  0.100          H  
ATOM   2586 2HD1 LEU A 167      14.932  35.609 -15.209  1.00  0.100          H  
ATOM   2587 3HD1 LEU A 167      13.920  37.052 -15.046  1.00  0.100          H  
ATOM   2588 1HD2 LEU A 167      11.480  35.915 -16.465  1.00  0.100          H  
ATOM   2589 2HD2 LEU A 167      12.130  37.496 -16.760  1.00  0.100          H  
ATOM   2590 3HD2 LEU A 167      11.865  36.414 -18.104  1.00  0.100          H  
ATOM   2591  N   ALA A 168      16.706  37.349 -19.999  1.00  0.060          N  
ATOM   2592  CA  ALA A 168      17.633  38.275 -20.645  1.00  0.060          C  
ATOM   2593  C   ALA A 168      17.294  38.459 -22.137  1.00  0.070          C  
ATOM   2594  O   ALA A 168      17.351  39.581 -22.662  1.00  0.070          O  
ATOM   2595  CB  ALA A 168      19.050  37.778 -20.485  1.00  0.080          C  
ATOM   2596  H   ALA A 168      17.054  36.484 -19.568  1.00  0.070          H  
ATOM   2597  HA  ALA A 168      17.541  39.242 -20.154  1.00  0.070          H  
ATOM   2598 1HB  ALA A 168      19.733  38.488 -20.943  1.00  0.100          H  
ATOM   2599 2HB  ALA A 168      19.286  37.669 -19.430  1.00  0.100          H  
ATOM   2600 3HB  ALA A 168      19.147  36.819 -20.967  1.00  0.100          H  
ATOM   2601  N   ASP A 169      16.924  37.371 -22.830  1.00  0.080          N  
ATOM   2602  CA  ASP A 169      16.573  37.500 -24.240  1.00  0.090          C  
ATOM   2603  C   ASP A 169      15.328  38.368 -24.412  1.00  0.090          C  
ATOM   2604  O   ASP A 169      15.252  39.171 -25.347  1.00  0.090          O  
ATOM   2605  CB  ASP A 169      16.289  36.149 -24.892  1.00  0.120          C  
ATOM   2606  CG  ASP A 169      17.504  35.213 -25.105  1.00  0.120          C  
ATOM   2607  OD1 ASP A 169      18.648  35.571 -24.937  1.00  0.120          O  
ATOM   2608  OD2 ASP A 169      17.234  34.119 -25.547  1.00  0.120          O  
ATOM   2609  H   ASP A 169      16.978  36.446 -22.386  1.00  0.100          H  
ATOM   2610  HA  ASP A 169      17.404  37.975 -24.761  1.00  0.110          H  
ATOM   2611 1HB  ASP A 169      15.562  35.619 -24.274  1.00  0.150          H  
ATOM   2612 2HB  ASP A 169      15.813  36.322 -25.855  1.00  0.150          H  
ATOM   2613  N   LEU A 170      14.357  38.218 -23.497  1.00  0.090          N  
ATOM   2614  CA  LEU A 170      13.115  38.991 -23.548  1.00  0.090          C  
ATOM   2615  C   LEU A 170      13.407  40.480 -23.328  1.00  0.090          C  
ATOM   2616  O   LEU A 170      12.830  41.341 -23.999  1.00  0.110          O  
ATOM   2617  CB  LEU A 170      12.103  38.511 -22.487  1.00  0.130          C  
ATOM   2618  CG  LEU A 170      11.080  37.361 -22.872  1.00  0.130          C  
ATOM   2619  CD1 LEU A 170      11.773  36.067 -23.168  1.00  0.130          C  
ATOM   2620  CD2 LEU A 170      10.128  37.166 -21.734  1.00  0.130          C  
ATOM   2621  H   LEU A 170      14.485  37.491 -22.783  1.00  0.110          H  
ATOM   2622  HA  LEU A 170      12.674  38.870 -24.535  1.00  0.110          H  
ATOM   2623 1HB  LEU A 170      12.661  38.177 -21.614  1.00  0.150          H  
ATOM   2624 2HB  LEU A 170      11.521  39.370 -22.204  1.00  0.150          H  
ATOM   2625  HG  LEU A 170      10.540  37.651 -23.758  1.00  0.150          H  
ATOM   2626 1HD1 LEU A 170      11.029  35.322 -23.431  1.00  0.150          H  
ATOM   2627 2HD1 LEU A 170      12.468  36.186 -23.995  1.00  0.150          H  
ATOM   2628 3HD1 LEU A 170      12.305  35.735 -22.291  1.00  0.150          H  
ATOM   2629 1HD2 LEU A 170       9.407  36.407 -21.974  1.00  0.150          H  
ATOM   2630 2HD2 LEU A 170      10.683  36.866 -20.846  1.00  0.150          H  
ATOM   2631 3HD2 LEU A 170       9.613  38.092 -21.557  1.00  0.150          H  
ATOM   2632  N   ALA A 171      14.335  40.788 -22.404  1.00  0.090          N  
ATOM   2633  CA  ALA A 171      14.757  42.167 -22.140  1.00  0.090          C  
ATOM   2634  C   ALA A 171      15.372  42.784 -23.408  1.00  0.090          C  
ATOM   2635  O   ALA A 171      15.292  43.993 -23.634  1.00  0.180          O  
ATOM   2636  CB  ALA A 171      15.729  42.214 -20.978  1.00  0.130          C  
ATOM   2637  H   ALA A 171      14.719  40.029 -21.829  1.00  0.110          H  
ATOM   2638  HA  ALA A 171      13.874  42.747 -21.878  1.00  0.110          H  
ATOM   2639 1HB  ALA A 171      16.008  43.242 -20.784  1.00  0.150          H  
ATOM   2640 2HB  ALA A 171      15.257  41.789 -20.091  1.00  0.150          H  
ATOM   2641 3HB  ALA A 171      16.618  41.636 -21.222  1.00  0.150          H  
ATOM   2642  N   ALA A 172      16.022  41.958 -24.229  1.00  0.100          N  
ATOM   2643  CA  ALA A 172      16.581  42.373 -25.510  1.00  0.120          C  
ATOM   2644  C   ALA A 172      17.546  43.534 -25.412  1.00  0.270          C  
ATOM   2645  O   ALA A 172      17.502  44.443 -26.221  1.00  0.930          O  
ATOM   2646  CB  ALA A 172      15.448  42.760 -26.457  1.00  0.160          C  
ATOM   2647  H   ALA A 172      16.156  40.980 -23.943  1.00  0.120          H  
ATOM   2648  HA  ALA A 172      17.116  41.517 -25.924  1.00  0.140          H  
ATOM   2649 1HB  ALA A 172      15.849  43.022 -27.413  1.00  0.190          H  
ATOM   2650 2HB  ALA A 172      14.761  41.917 -26.567  1.00  0.190          H  
ATOM   2651 3HB  ALA A 172      14.920  43.609 -26.061  1.00  0.190          H  
ATOM   2652  N   GLY A 173      18.424  43.522 -24.426  1.00  0.330          N  
ATOM   2653  CA  GLY A 173      19.414  44.580 -24.276  1.00  0.180          C  
ATOM   2654  C   GLY A 173      18.964  45.702 -23.345  1.00  0.130          C  
ATOM   2655  O   GLY A 173      19.770  46.556 -22.967  1.00  0.140          O  
ATOM   2656  H   GLY A 173      18.416  42.751 -23.773  1.00  0.400          H  
ATOM   2657 1HA  GLY A 173      20.340  44.147 -23.897  1.00  0.220          H  
ATOM   2658 2HA  GLY A 173      19.645  44.994 -25.256  1.00  0.220          H  
ATOM   2659  N   ASP A 174      17.693  45.708 -22.951  1.00  0.110          N  
ATOM   2660  CA  ASP A 174      17.204  46.731 -22.053  1.00  0.100          C  
ATOM   2661  C   ASP A 174      17.521  46.386 -20.601  1.00  0.090          C  
ATOM   2662  O   ASP A 174      16.957  45.457 -20.006  1.00  0.100          O  
ATOM   2663  CB  ASP A 174      15.707  46.964 -22.267  1.00  0.140          C  
ATOM   2664  CG  ASP A 174      15.103  48.058 -21.353  1.00  0.140          C  
ATOM   2665  OD1 ASP A 174      15.621  48.224 -20.246  1.00  0.140          O  
ATOM   2666  OD2 ASP A 174      14.142  48.698 -21.739  1.00  0.140          O  
ATOM   2667  H   ASP A 174      17.030  45.012 -23.305  1.00  0.130          H  
ATOM   2668  HA  ASP A 174      17.713  47.665 -22.294  1.00  0.120          H  
ATOM   2669 1HB  ASP A 174      15.533  47.238 -23.308  1.00  0.170          H  
ATOM   2670 2HB  ASP A 174      15.195  46.031 -22.100  1.00  0.170          H  
ATOM   2671  N   ALA A 175      18.501  47.094 -20.061  1.00  0.100          N  
ATOM   2672  CA  ALA A 175      18.993  46.867 -18.718  1.00  0.100          C  
ATOM   2673  C   ALA A 175      17.947  47.071 -17.645  1.00  0.100          C  
ATOM   2674  O   ALA A 175      18.052  46.486 -16.563  1.00  0.140          O  
ATOM   2675  CB  ALA A 175      20.111  47.764 -18.435  1.00  0.140          C  
ATOM   2676  H   ALA A 175      18.917  47.824 -20.626  1.00  0.120          H  
ATOM   2677  HA  ALA A 175      19.343  45.840 -18.664  1.00  0.120          H  
ATOM   2678 1HB  ALA A 175      20.460  47.545 -17.448  1.00  0.170          H  
ATOM   2679 2HB  ALA A 175      20.898  47.593 -19.169  1.00  0.170          H  
ATOM   2680 3HB  ALA A 175      19.763  48.794 -18.487  1.00  0.170          H  
ATOM   2681  N   LYS A 176      16.986  47.973 -17.879  1.00  0.130          N  
ATOM   2682  CA  LYS A 176      15.975  48.227 -16.872  1.00  0.150          C  
ATOM   2683  C   LYS A 176      15.167  46.972 -16.781  1.00  0.120          C  
ATOM   2684  O   LYS A 176      14.927  46.432 -15.700  1.00  0.130          O  
ATOM   2685  CB  LYS A 176      15.062  49.387 -17.268  1.00  0.200          C  
ATOM   2686  CG  LYS A 176      14.034  49.809 -16.197  1.00  0.200          C  
ATOM   2687  CD  LYS A 176      12.602  49.237 -16.338  1.00  0.200          C  
ATOM   2688  CE  LYS A 176      11.807  49.950 -17.440  1.00  0.200          C  
ATOM   2689  NZ  LYS A 176      10.355  49.563 -17.424  1.00  0.200          N  
ATOM   2690  H   LYS A 176      16.876  48.424 -18.795  1.00  0.160          H  
ATOM   2691  HA  LYS A 176      16.446  48.419 -15.907  1.00  0.180          H  
ATOM   2692 1HB  LYS A 176      15.670  50.243 -17.516  1.00  0.240          H  
ATOM   2693 2HB  LYS A 176      14.520  49.119 -18.171  1.00  0.240          H  
ATOM   2694 1HG  LYS A 176      14.423  49.597 -15.194  1.00  0.240          H  
ATOM   2695 2HG  LYS A 176      13.919  50.867 -16.306  1.00  0.240          H  
ATOM   2696 1HD  LYS A 176      12.633  48.171 -16.557  1.00  0.240          H  
ATOM   2697 2HD  LYS A 176      12.080  49.374 -15.390  1.00  0.240          H  
ATOM   2698 1HE  LYS A 176      11.888  51.030 -17.302  1.00  0.240          H  
ATOM   2699 2HE  LYS A 176      12.226  49.684 -18.412  1.00  0.240          H  
ATOM   2700 1HZ  LYS A 176       9.870  50.052 -18.163  1.00  0.240          H  
ATOM   2701 2HZ  LYS A 176      10.249  48.569 -17.557  1.00  0.240          H  
ATOM   2702 3HZ  LYS A 176       9.953  49.821 -16.532  1.00  0.240          H  
ATOM   2703  N   ARG A 177      14.740  46.497 -17.951  1.00  0.130          N  
ATOM   2704  CA  ARG A 177      13.913  45.303 -18.012  1.00  0.120          C  
ATOM   2705  C   ARG A 177      14.653  44.111 -17.444  1.00  0.090          C  
ATOM   2706  O   ARG A 177      14.043  43.260 -16.799  1.00  0.100          O  
ATOM   2707  CB  ARG A 177      13.468  45.012 -19.429  1.00  0.170          C  
ATOM   2708  CG  ARG A 177      12.446  45.991 -19.964  1.00  0.170          C  
ATOM   2709  CD  ARG A 177      12.085  45.703 -21.359  1.00  0.170          C  
ATOM   2710  NE  ARG A 177      11.265  46.764 -21.938  1.00  0.170          N  
ATOM   2711  CZ  ARG A 177       9.916  46.857 -21.906  1.00  0.170          C  
ATOM   2712  NH1 ARG A 177       9.172  45.929 -21.344  1.00  0.170          N  
ATOM   2713  NH2 ARG A 177       9.333  47.912 -22.461  1.00  0.170          N  
ATOM   2714  H   ARG A 177      15.007  47.013 -18.806  1.00  0.160          H  
ATOM   2715  HA  ARG A 177      13.022  45.474 -17.409  1.00  0.140          H  
ATOM   2716 1HB  ARG A 177      14.330  45.039 -20.087  1.00  0.210          H  
ATOM   2717 2HB  ARG A 177      13.045  44.012 -19.486  1.00  0.210          H  
ATOM   2718 1HG  ARG A 177      11.545  45.929 -19.358  1.00  0.210          H  
ATOM   2719 2HG  ARG A 177      12.845  47.003 -19.909  1.00  0.210          H  
ATOM   2720 1HD  ARG A 177      12.988  45.628 -21.941  1.00  0.210          H  
ATOM   2721 2HD  ARG A 177      11.543  44.760 -21.426  1.00  0.210          H  
ATOM   2722  HE  ARG A 177      11.772  47.527 -22.390  1.00  0.210          H  
ATOM   2723 1HH1 ARG A 177       9.593  45.107 -20.934  1.00  0.210          H  
ATOM   2724 2HH1 ARG A 177       8.173  46.035 -21.347  1.00  0.210          H  
ATOM   2725 1HH2 ARG A 177       9.900  48.630 -22.895  1.00  0.210          H  
ATOM   2726 2HH2 ARG A 177       8.328  48.000 -22.453  1.00  0.210          H  
ATOM   2727  N   THR A 178      15.963  44.046 -17.689  1.00  0.070          N  
ATOM   2728  CA  THR A 178      16.780  42.953 -17.206  1.00  0.060          C  
ATOM   2729  C   THR A 178      16.789  42.951 -15.676  1.00  0.070          C  
ATOM   2730  O   THR A 178      16.562  41.907 -15.051  1.00  0.090          O  
ATOM   2731  CB  THR A 178      18.220  43.065 -17.759  1.00  0.090          C  
ATOM   2732  OG1 THR A 178      18.192  43.006 -19.205  1.00  0.090          O  
ATOM   2733  CG2 THR A 178      19.076  41.919 -17.244  1.00  0.090          C  
ATOM   2734  H   THR A 178      16.391  44.772 -18.266  1.00  0.080          H  
ATOM   2735  HA  THR A 178      16.346  42.014 -17.549  1.00  0.070          H  
ATOM   2736  HB  THR A 178      18.659  44.001 -17.443  1.00  0.110          H  
ATOM   2737  HG1 THR A 178      17.755  43.817 -19.562  1.00  0.110          H  
ATOM   2738 1HG2 THR A 178      20.076  42.017 -17.649  1.00  0.110          H  
ATOM   2739 2HG2 THR A 178      19.124  41.948 -16.164  1.00  0.110          H  
ATOM   2740 3HG2 THR A 178      18.643  40.973 -17.564  1.00  0.110          H  
ATOM   2741  N   ARG A 179      17.036  44.110 -15.058  1.00  0.080          N  
ATOM   2742  CA  ARG A 179      17.043  44.178 -13.605  1.00  0.110          C  
ATOM   2743  C   ARG A 179      15.665  43.871 -13.013  1.00  0.090          C  
ATOM   2744  O   ARG A 179      15.570  43.162 -12.003  1.00  0.110          O  
ATOM   2745  CB  ARG A 179      17.545  45.524 -13.134  1.00  0.140          C  
ATOM   2746  CG  ARG A 179      19.056  45.754 -13.370  1.00  0.140          C  
ATOM   2747  CD  ARG A 179      19.557  46.922 -12.640  1.00  0.140          C  
ATOM   2748  NE  ARG A 179      18.856  48.115 -13.028  1.00  0.140          N  
ATOM   2749  CZ  ARG A 179      19.149  48.942 -14.054  1.00  0.140          C  
ATOM   2750  NH1 ARG A 179      20.176  48.730 -14.836  1.00  0.140          N  
ATOM   2751  NH2 ARG A 179      18.373  49.984 -14.256  1.00  0.140          N  
ATOM   2752  H   ARG A 179      17.249  44.947 -15.614  1.00  0.100          H  
ATOM   2753  HA  ARG A 179      17.733  43.427 -13.235  1.00  0.130          H  
ATOM   2754 1HB  ARG A 179      17.004  46.311 -13.670  1.00  0.170          H  
ATOM   2755 2HB  ARG A 179      17.337  45.653 -12.073  1.00  0.170          H  
ATOM   2756 1HG  ARG A 179      19.603  44.901 -13.010  1.00  0.170          H  
ATOM   2757 2HG  ARG A 179      19.247  45.888 -14.428  1.00  0.170          H  
ATOM   2758 1HD  ARG A 179      19.391  46.771 -11.573  1.00  0.170          H  
ATOM   2759 2HD  ARG A 179      20.620  47.059 -12.823  1.00  0.170          H  
ATOM   2760  HE  ARG A 179      18.036  48.353 -12.453  1.00  0.170          H  
ATOM   2761 1HH1 ARG A 179      20.776  47.937 -14.687  1.00  0.170          H  
ATOM   2762 2HH1 ARG A 179      20.375  49.393 -15.568  1.00  0.170          H  
ATOM   2763 1HH2 ARG A 179      17.561  50.131 -13.628  1.00  0.170          H  
ATOM   2764 2HH2 ARG A 179      18.562  50.617 -15.017  1.00  0.170          H  
ATOM   2765  N   VAL A 180      14.593  44.368 -13.647  1.00  0.070          N  
ATOM   2766  CA  VAL A 180      13.247  44.104 -13.155  1.00  0.080          C  
ATOM   2767  C   VAL A 180      12.937  42.614 -13.261  1.00  0.070          C  
ATOM   2768  O   VAL A 180      12.379  42.040 -12.327  1.00  0.070          O  
ATOM   2769  CB  VAL A 180      12.186  44.959 -13.873  1.00  0.110          C  
ATOM   2770  CG1 VAL A 180      10.773  44.506 -13.460  1.00  0.110          C  
ATOM   2771  CG2 VAL A 180      12.391  46.434 -13.489  1.00  0.110          C  
ATOM   2772  H   VAL A 180      14.728  44.969 -14.467  1.00  0.080          H  
ATOM   2773  HA  VAL A 180      13.216  44.382 -12.104  1.00  0.100          H  
ATOM   2774  HB  VAL A 180      12.289  44.835 -14.952  1.00  0.130          H  
ATOM   2775 1HG1 VAL A 180      10.030  45.116 -13.969  1.00  0.130          H  
ATOM   2776 2HG1 VAL A 180      10.627  43.467 -13.737  1.00  0.130          H  
ATOM   2777 3HG1 VAL A 180      10.649  44.612 -12.381  1.00  0.130          H  
ATOM   2778 1HG2 VAL A 180      11.651  47.051 -13.993  1.00  0.130          H  
ATOM   2779 2HG2 VAL A 180      12.284  46.544 -12.412  1.00  0.130          H  
ATOM   2780 3HG2 VAL A 180      13.388  46.755 -13.783  1.00  0.130          H  
ATOM   2781  N   ALA A 181      13.291  41.985 -14.389  1.00  0.070          N  
ATOM   2782  CA  ALA A 181      13.055  40.566 -14.598  1.00  0.070          C  
ATOM   2783  C   ALA A 181      13.723  39.719 -13.524  1.00  0.060          C  
ATOM   2784  O   ALA A 181      13.148  38.733 -13.043  1.00  0.060          O  
ATOM   2785  CB  ALA A 181      13.610  40.163 -15.941  1.00  0.100          C  
ATOM   2786  H   ALA A 181      13.720  42.514 -15.150  1.00  0.080          H  
ATOM   2787  HA  ALA A 181      11.983  40.392 -14.567  1.00  0.080          H  
ATOM   2788 1HB  ALA A 181      13.417  39.138 -16.095  1.00  0.120          H  
ATOM   2789 2HB  ALA A 181      13.151  40.749 -16.724  1.00  0.120          H  
ATOM   2790 3HB  ALA A 181      14.684  40.338 -15.956  1.00  0.120          H  
ATOM   2791  N   ASN A 182      14.930  40.117 -13.120  1.00  0.060          N  
ATOM   2792  CA  ASN A 182      15.635  39.390 -12.084  1.00  0.060          C  
ATOM   2793  C   ASN A 182      15.000  39.660 -10.720  1.00  0.060          C  
ATOM   2794  O   ASN A 182      14.911  38.748  -9.889  1.00  0.070          O  
ATOM   2795  CB  ASN A 182      17.105  39.715 -12.151  1.00  0.080          C  
ATOM   2796  CG  ASN A 182      17.769  39.008 -13.325  1.00  0.080          C  
ATOM   2797  OD1 ASN A 182      18.149  37.833 -13.213  1.00  0.080          O  
ATOM   2798  ND2 ASN A 182      17.877  39.669 -14.444  1.00  0.080          N  
ATOM   2799  H   ASN A 182      15.382  40.902 -13.604  1.00  0.070          H  
ATOM   2800  HA  ASN A 182      15.529  38.325 -12.283  1.00  0.070          H  
ATOM   2801 1HB  ASN A 182      17.234  40.793 -12.259  1.00  0.100          H  
ATOM   2802 2HB  ASN A 182      17.591  39.413 -11.234  1.00  0.100          H  
ATOM   2803 1HD2 ASN A 182      18.284  39.231 -15.243  1.00  0.100          H  
ATOM   2804 2HD2 ASN A 182      17.525  40.617 -14.507  1.00  0.100          H  
ATOM   2805  N   ALA A 183      14.535  40.896 -10.487  1.00  0.070          N  
ATOM   2806  CA  ALA A 183      13.835  41.218  -9.251  1.00  0.090          C  
ATOM   2807  C   ALA A 183      12.558  40.371  -9.151  1.00  0.080          C  
ATOM   2808  O   ALA A 183      12.228  39.866  -8.071  1.00  0.100          O  
ATOM   2809  CB  ALA A 183      13.507  42.699  -9.195  1.00  0.120          C  
ATOM   2810  H   ALA A 183      14.713  41.641 -11.169  1.00  0.080          H  
ATOM   2811  HA  ALA A 183      14.482  40.968  -8.411  1.00  0.110          H  
ATOM   2812 1HB  ALA A 183      13.007  42.927  -8.270  1.00  0.140          H  
ATOM   2813 2HB  ALA A 183      14.431  43.273  -9.262  1.00  0.140          H  
ATOM   2814 3HB  ALA A 183      12.862  42.957 -10.026  1.00  0.140          H  
ATOM   2815  N   PHE A 184      11.865  40.165 -10.291  1.00  0.080          N  
ATOM   2816  CA  PHE A 184      10.664  39.340 -10.303  1.00  0.120          C  
ATOM   2817  C   PHE A 184      11.012  37.920  -9.948  1.00  0.080          C  
ATOM   2818  O   PHE A 184      10.345  37.304  -9.121  1.00  0.080          O  
ATOM   2819  CB  PHE A 184      10.039  39.203 -11.692  1.00  0.150          C  
ATOM   2820  CG  PHE A 184       9.350  40.331 -12.304  1.00  0.150          C  
ATOM   2821  CD1 PHE A 184       8.836  41.392 -11.597  1.00  0.150          C  
ATOM   2822  CD2 PHE A 184       9.184  40.300 -13.671  1.00  0.150          C  
ATOM   2823  CE1 PHE A 184       8.183  42.376 -12.265  1.00  0.150          C  
ATOM   2824  CE2 PHE A 184       8.529  41.281 -14.315  1.00  0.150          C  
ATOM   2825  CZ  PHE A 184       8.024  42.319 -13.598  1.00  0.150          C  
ATOM   2826  H   PHE A 184      12.159  40.655 -11.141  1.00  0.100          H  
ATOM   2827  HA  PHE A 184       9.951  39.722  -9.575  1.00  0.140          H  
ATOM   2828 1HB  PHE A 184      10.812  38.902 -12.380  1.00  0.180          H  
ATOM   2829 2HB  PHE A 184       9.335  38.387 -11.658  1.00  0.180          H  
ATOM   2830  HD1 PHE A 184       8.942  41.454 -10.518  1.00  0.180          H  
ATOM   2831  HD2 PHE A 184       9.587  39.455 -14.231  1.00  0.180          H  
ATOM   2832  HE1 PHE A 184       7.782  43.207 -11.740  1.00  0.180          H  
ATOM   2833  HE2 PHE A 184       8.399  41.240 -15.396  1.00  0.180          H  
ATOM   2834  HZ  PHE A 184       7.493  43.111 -14.086  1.00  0.180          H  
ATOM   2835  N   PHE A 185      12.089  37.401 -10.543  1.00  0.070          N  
ATOM   2836  CA  PHE A 185      12.491  36.023 -10.320  1.00  0.070          C  
ATOM   2837  C   PHE A 185      12.699  35.828  -8.810  1.00  0.060          C  
ATOM   2838  O   PHE A 185      12.209  34.850  -8.241  1.00  0.060          O  
ATOM   2839  CB  PHE A 185      13.764  35.712 -11.118  1.00  0.100          C  
ATOM   2840  CG  PHE A 185      14.128  34.245 -11.228  1.00  0.100          C  
ATOM   2841  CD1 PHE A 185      13.609  33.501 -12.289  1.00  0.100          C  
ATOM   2842  CD2 PHE A 185      14.936  33.606 -10.324  1.00  0.100          C  
ATOM   2843  CE1 PHE A 185      13.905  32.168 -12.448  1.00  0.100          C  
ATOM   2844  CE2 PHE A 185      15.226  32.257 -10.471  1.00  0.100          C  
ATOM   2845  CZ  PHE A 185      14.717  31.543 -11.535  1.00  0.100          C  
ATOM   2846  H   PHE A 185      12.603  37.961 -11.233  1.00  0.080          H  
ATOM   2847  HA  PHE A 185      11.695  35.356 -10.651  1.00  0.080          H  
ATOM   2848 1HB  PHE A 185      13.660  36.118 -12.125  1.00  0.120          H  
ATOM   2849 2HB  PHE A 185      14.606  36.233 -10.657  1.00  0.120          H  
ATOM   2850  HD1 PHE A 185      12.967  33.991 -13.003  1.00  0.120          H  
ATOM   2851  HD2 PHE A 185      15.342  34.168  -9.494  1.00  0.120          H  
ATOM   2852  HE1 PHE A 185      13.491  31.612 -13.289  1.00  0.120          H  
ATOM   2853  HE2 PHE A 185      15.860  31.751  -9.748  1.00  0.120          H  
ATOM   2854  HZ  PHE A 185      14.958  30.485 -11.645  1.00  0.120          H  
ATOM   2855  N   SER A 186      13.408  36.777  -8.158  1.00  0.060          N  
ATOM   2856  CA  SER A 186      13.653  36.733  -6.707  1.00  0.060          C  
ATOM   2857  C   SER A 186      12.343  36.723  -5.926  1.00  0.050          C  
ATOM   2858  O   SER A 186      12.174  35.928  -4.991  1.00  0.050          O  
ATOM   2859  CB  SER A 186      14.518  37.901  -6.268  1.00  0.080          C  
ATOM   2860  OG  SER A 186      14.721  37.898  -4.870  1.00  0.080          O  
ATOM   2861  H   SER A 186      13.813  37.548  -8.702  1.00  0.070          H  
ATOM   2862  HA  SER A 186      14.182  35.817  -6.478  1.00  0.070          H  
ATOM   2863 1HB  SER A 186      15.479  37.826  -6.775  1.00  0.100          H  
ATOM   2864 2HB  SER A 186      14.064  38.840  -6.573  1.00  0.100          H  
ATOM   2865  HG  SER A 186      13.983  38.413  -4.482  1.00  0.100          H  
ATOM   2866  N   PHE A 187      11.411  37.598  -6.313  1.00  0.060          N  
ATOM   2867  CA  PHE A 187      10.096  37.635  -5.694  1.00  0.060          C  
ATOM   2868  C   PHE A 187       9.407  36.290  -5.779  1.00  0.050          C  
ATOM   2869  O   PHE A 187       8.909  35.785  -4.771  1.00  0.050          O  
ATOM   2870  CB  PHE A 187       9.222  38.696  -6.337  1.00  0.080          C  
ATOM   2871  CG  PHE A 187       7.801  38.606  -5.948  1.00  0.080          C  
ATOM   2872  CD1 PHE A 187       7.369  39.012  -4.710  1.00  0.080          C  
ATOM   2873  CD2 PHE A 187       6.873  38.117  -6.861  1.00  0.080          C  
ATOM   2874  CE1 PHE A 187       6.041  38.927  -4.375  1.00  0.080          C  
ATOM   2875  CE2 PHE A 187       5.553  38.034  -6.539  1.00  0.080          C  
ATOM   2876  CZ  PHE A 187       5.129  38.438  -5.292  1.00  0.080          C  
ATOM   2877  H   PHE A 187      11.640  38.274  -7.051  1.00  0.070          H  
ATOM   2878  HA  PHE A 187      10.225  37.885  -4.643  1.00  0.070          H  
ATOM   2879 1HB  PHE A 187       9.592  39.678  -6.067  1.00  0.100          H  
ATOM   2880 2HB  PHE A 187       9.280  38.619  -7.406  1.00  0.100          H  
ATOM   2881  HD1 PHE A 187       8.088  39.402  -3.996  1.00  0.100          H  
ATOM   2882  HD2 PHE A 187       7.212  37.795  -7.850  1.00  0.100          H  
ATOM   2883  HE1 PHE A 187       5.709  39.250  -3.387  1.00  0.100          H  
ATOM   2884  HE2 PHE A 187       4.839  37.645  -7.264  1.00  0.100          H  
ATOM   2885  HZ  PHE A 187       4.075  38.372  -5.028  1.00  0.100          H  
ATOM   2886  N   PHE A 188       9.367  35.705  -6.969  1.00  0.050          N  
ATOM   2887  CA  PHE A 188       8.700  34.434  -7.127  1.00  0.050          C  
ATOM   2888  C   PHE A 188       9.392  33.334  -6.347  1.00  0.050          C  
ATOM   2889  O   PHE A 188       8.710  32.449  -5.821  1.00  0.040          O  
ATOM   2890  CB  PHE A 188       8.568  34.077  -8.581  1.00  0.070          C  
ATOM   2891  CG  PHE A 188       7.547  34.864  -9.237  1.00  0.070          C  
ATOM   2892  CD1 PHE A 188       7.898  35.781 -10.186  1.00  0.070          C  
ATOM   2893  CD2 PHE A 188       6.204  34.711  -8.906  1.00  0.070          C  
ATOM   2894  CE1 PHE A 188       6.960  36.528 -10.803  1.00  0.070          C  
ATOM   2895  CE2 PHE A 188       5.251  35.467  -9.527  1.00  0.070          C  
ATOM   2896  CZ  PHE A 188       5.629  36.381 -10.480  1.00  0.070          C  
ATOM   2897  H   PHE A 188       9.786  36.177  -7.774  1.00  0.060          H  
ATOM   2898  HA  PHE A 188       7.697  34.544  -6.724  1.00  0.060          H  
ATOM   2899 1HB  PHE A 188       9.518  34.275  -9.081  1.00  0.080          H  
ATOM   2900 2HB  PHE A 188       8.331  33.030  -8.699  1.00  0.080          H  
ATOM   2901  HD1 PHE A 188       8.945  35.900 -10.451  1.00  0.080          H  
ATOM   2902  HD2 PHE A 188       5.910  33.982  -8.147  1.00  0.080          H  
ATOM   2903  HE1 PHE A 188       7.268  37.232 -11.542  1.00  0.080          H  
ATOM   2904  HE2 PHE A 188       4.198  35.347  -9.268  1.00  0.080          H  
ATOM   2905  HZ  PHE A 188       4.874  36.984 -10.976  1.00  0.080          H  
ATOM   2906  N   MET A 189      10.728  33.364  -6.253  1.00  0.040          N  
ATOM   2907  CA  MET A 189      11.385  32.358  -5.437  1.00  0.040          C  
ATOM   2908  C   MET A 189      10.894  32.481  -3.996  1.00  0.040          C  
ATOM   2909  O   MET A 189      10.612  31.466  -3.353  1.00  0.040          O  
ATOM   2910  CB  MET A 189      12.916  32.481  -5.456  1.00  0.060          C  
ATOM   2911  CG  MET A 189      13.588  32.066  -6.753  1.00  0.060          C  
ATOM   2912  SD  MET A 189      15.382  31.918  -6.629  1.00  0.060          S  
ATOM   2913  CE  MET A 189      15.932  33.586  -6.470  1.00  0.060          C  
ATOM   2914  H   MET A 189      11.267  34.061  -6.776  1.00  0.050          H  
ATOM   2915  HA  MET A 189      11.105  31.373  -5.809  1.00  0.050          H  
ATOM   2916 1HB  MET A 189      13.164  33.526  -5.296  1.00  0.070          H  
ATOM   2917 2HB  MET A 189      13.352  31.927  -4.634  1.00  0.070          H  
ATOM   2918 1HG  MET A 189      13.193  31.109  -7.065  1.00  0.070          H  
ATOM   2919 2HG  MET A 189      13.362  32.794  -7.522  1.00  0.070          H  
ATOM   2920 1HE  MET A 189      17.014  33.594  -6.411  1.00  0.070          H  
ATOM   2921 2HE  MET A 189      15.616  34.162  -7.325  1.00  0.070          H  
ATOM   2922 3HE  MET A 189      15.519  34.023  -5.562  1.00  0.070          H  
ATOM   2923  N   ALA A 190      10.772  33.722  -3.490  1.00  0.040          N  
ATOM   2924  CA  ALA A 190      10.279  33.952  -2.133  1.00  0.040          C  
ATOM   2925  C   ALA A 190       8.859  33.404  -1.965  1.00  0.040          C  
ATOM   2926  O   ALA A 190       8.541  32.808  -0.929  1.00  0.040          O  
ATOM   2927  CB  ALA A 190      10.309  35.428  -1.808  1.00  0.060          C  
ATOM   2928  H   ALA A 190      11.087  34.519  -4.059  1.00  0.050          H  
ATOM   2929  HA  ALA A 190      10.934  33.426  -1.443  1.00  0.050          H  
ATOM   2930 1HB  ALA A 190       9.969  35.576  -0.793  1.00  0.070          H  
ATOM   2931 2HB  ALA A 190      11.325  35.796  -1.919  1.00  0.070          H  
ATOM   2932 3HB  ALA A 190       9.662  35.964  -2.482  1.00  0.070          H  
ATOM   2933  N   VAL A 191       8.026  33.555  -3.003  1.00  0.040          N  
ATOM   2934  CA  VAL A 191       6.663  33.034  -2.963  1.00  0.040          C  
ATOM   2935  C   VAL A 191       6.696  31.519  -2.845  1.00  0.040          C  
ATOM   2936  O   VAL A 191       5.987  30.941  -2.014  1.00  0.050          O  
ATOM   2937  CB  VAL A 191       5.870  33.423  -4.239  1.00  0.060          C  
ATOM   2938  CG1 VAL A 191       4.517  32.695  -4.279  1.00  0.060          C  
ATOM   2939  CG2 VAL A 191       5.656  34.936  -4.274  1.00  0.060          C  
ATOM   2940  H   VAL A 191       8.357  34.116  -3.796  1.00  0.050          H  
ATOM   2941  HA  VAL A 191       6.159  33.446  -2.089  1.00  0.050          H  
ATOM   2942  HB  VAL A 191       6.431  33.118  -5.111  1.00  0.070          H  
ATOM   2943 1HG1 VAL A 191       3.986  32.975  -5.186  1.00  0.070          H  
ATOM   2944 2HG1 VAL A 191       4.664  31.619  -4.278  1.00  0.070          H  
ATOM   2945 3HG1 VAL A 191       3.923  32.976  -3.409  1.00  0.070          H  
ATOM   2946 1HG2 VAL A 191       5.115  35.207  -5.179  1.00  0.070          H  
ATOM   2947 2HG2 VAL A 191       5.083  35.242  -3.403  1.00  0.070          H  
ATOM   2948 3HG2 VAL A 191       6.603  35.446  -4.267  1.00  0.070          H  
ATOM   2949  N   GLY A 192       7.516  30.874  -3.675  1.00  0.040          N  
ATOM   2950  CA  GLY A 192       7.643  29.427  -3.648  1.00  0.040          C  
ATOM   2951  C   GLY A 192       8.137  28.951  -2.289  1.00  0.040          C  
ATOM   2952  O   GLY A 192       7.609  27.975  -1.741  1.00  0.050          O  
ATOM   2953  H   GLY A 192       8.052  31.419  -4.359  1.00  0.050          H  
ATOM   2954 1HA  GLY A 192       6.688  28.965  -3.891  1.00  0.050          H  
ATOM   2955 2HA  GLY A 192       8.353  29.118  -4.412  1.00  0.050          H  
ATOM   2956  N   ASN A 193       9.092  29.687  -1.702  1.00  0.030          N  
ATOM   2957  CA  ASN A 193       9.645  29.316  -0.413  1.00  0.040          C  
ATOM   2958  C   ASN A 193       8.612  29.378   0.695  1.00  0.040          C  
ATOM   2959  O   ASN A 193       8.506  28.437   1.480  1.00  0.050          O  
ATOM   2960  CB  ASN A 193      10.821  30.206  -0.062  1.00  0.050          C  
ATOM   2961  CG  ASN A 193      12.069  29.907  -0.856  1.00  0.050          C  
ATOM   2962  OD1 ASN A 193      12.262  28.806  -1.393  1.00  0.050          O  
ATOM   2963  ND2 ASN A 193      12.932  30.888  -0.941  1.00  0.050          N  
ATOM   2964  H   ASN A 193       9.492  30.477  -2.217  1.00  0.040          H  
ATOM   2965  HA  ASN A 193       9.990  28.297  -0.480  1.00  0.050          H  
ATOM   2966 1HB  ASN A 193      10.544  31.243  -0.230  1.00  0.060          H  
ATOM   2967 2HB  ASN A 193      11.044  30.103   0.995  1.00  0.060          H  
ATOM   2968 1HD2 ASN A 193      13.785  30.775  -1.446  1.00  0.060          H  
ATOM   2969 2HD2 ASN A 193      12.748  31.760  -0.495  1.00  0.060          H  
ATOM   2970  N   VAL A 194       7.800  30.437   0.741  1.00  0.050          N  
ATOM   2971  CA  VAL A 194       6.801  30.513   1.800  1.00  0.060          C  
ATOM   2972  C   VAL A 194       5.752  29.425   1.623  1.00  0.080          C  
ATOM   2973  O   VAL A 194       5.343  28.799   2.605  1.00  0.090          O  
ATOM   2974  CB  VAL A 194       6.123  31.897   1.890  1.00  0.080          C  
ATOM   2975  CG1 VAL A 194       4.958  31.850   2.925  1.00  0.080          C  
ATOM   2976  CG2 VAL A 194       7.158  32.943   2.313  1.00  0.080          C  
ATOM   2977  H   VAL A 194       7.932  31.204   0.070  1.00  0.060          H  
ATOM   2978  HA  VAL A 194       7.308  30.343   2.750  1.00  0.070          H  
ATOM   2979  HB  VAL A 194       5.707  32.162   0.913  1.00  0.100          H  
ATOM   2980 1HG1 VAL A 194       4.487  32.831   2.983  1.00  0.100          H  
ATOM   2981 2HG1 VAL A 194       4.207  31.118   2.628  1.00  0.100          H  
ATOM   2982 3HG1 VAL A 194       5.355  31.581   3.906  1.00  0.100          H  
ATOM   2983 1HG2 VAL A 194       6.689  33.923   2.373  1.00  0.100          H  
ATOM   2984 2HG2 VAL A 194       7.571  32.679   3.286  1.00  0.100          H  
ATOM   2985 3HG2 VAL A 194       7.948  32.972   1.576  1.00  0.100          H  
ATOM   2986  N   LEU A 195       5.271  29.222   0.389  1.00  0.090          N  
ATOM   2987  CA  LEU A 195       4.249  28.213   0.160  1.00  0.140          C  
ATOM   2988  C   LEU A 195       4.765  26.821   0.522  1.00  0.110          C  
ATOM   2989  O   LEU A 195       4.027  26.008   1.097  1.00  0.130          O  
ATOM   2990  CB  LEU A 195       3.863  28.208  -1.326  1.00  0.180          C  
ATOM   2991  CG  LEU A 195       3.109  29.392  -1.909  1.00  0.180          C  
ATOM   2992  CD1 LEU A 195       3.078  29.204  -3.439  1.00  0.180          C  
ATOM   2993  CD2 LEU A 195       1.706  29.466  -1.339  1.00  0.180          C  
ATOM   2994  H   LEU A 195       5.619  29.781  -0.400  1.00  0.110          H  
ATOM   2995  HA  LEU A 195       3.391  28.435   0.786  1.00  0.170          H  
ATOM   2996 1HB  LEU A 195       4.786  28.149  -1.892  1.00  0.210          H  
ATOM   2997 2HB  LEU A 195       3.273  27.335  -1.527  1.00  0.210          H  
ATOM   2998  HG  LEU A 195       3.633  30.316  -1.684  1.00  0.210          H  
ATOM   2999 1HD1 LEU A 195       2.557  30.043  -3.899  1.00  0.210          H  
ATOM   3000 2HD1 LEU A 195       4.100  29.162  -3.819  1.00  0.210          H  
ATOM   3001 3HD1 LEU A 195       2.561  28.277  -3.688  1.00  0.210          H  
ATOM   3002 1HD2 LEU A 195       1.183  30.312  -1.784  1.00  0.210          H  
ATOM   3003 2HD2 LEU A 195       1.168  28.546  -1.567  1.00  0.210          H  
ATOM   3004 3HD2 LEU A 195       1.746  29.603  -0.262  1.00  0.210          H  
ATOM   3005  N   GLY A 196       6.020  26.545   0.146  1.00  0.080          N  
ATOM   3006  CA  GLY A 196       6.688  25.282   0.392  1.00  0.080          C  
ATOM   3007  C   GLY A 196       6.895  25.044   1.868  1.00  0.070          C  
ATOM   3008  O   GLY A 196       6.576  23.971   2.382  1.00  0.090          O  
ATOM   3009  H   GLY A 196       6.556  27.248  -0.369  1.00  0.100          H  
ATOM   3010 1HA  GLY A 196       6.094  24.475  -0.026  1.00  0.100          H  
ATOM   3011 2HA  GLY A 196       7.632  25.271  -0.130  1.00  0.100          H  
ATOM   3012  N   TYR A 197       7.446  26.034   2.566  1.00  0.090          N  
ATOM   3013  CA  TYR A 197       7.695  25.881   3.980  1.00  0.100          C  
ATOM   3014  C   TYR A 197       6.375  25.671   4.715  1.00  0.090          C  
ATOM   3015  O   TYR A 197       6.289  24.809   5.597  1.00  0.120          O  
ATOM   3016  CB  TYR A 197       8.417  27.114   4.530  1.00  0.140          C  
ATOM   3017  CG  TYR A 197       9.886  27.343   4.060  1.00  0.140          C  
ATOM   3018  CD1 TYR A 197      10.399  28.640   4.012  1.00  0.140          C  
ATOM   3019  CD2 TYR A 197      10.708  26.294   3.685  1.00  0.140          C  
ATOM   3020  CE1 TYR A 197      11.696  28.862   3.607  1.00  0.140          C  
ATOM   3021  CE2 TYR A 197      12.003  26.536   3.272  1.00  0.140          C  
ATOM   3022  CZ  TYR A 197      12.493  27.802   3.236  1.00  0.140          C  
ATOM   3023  OH  TYR A 197      13.788  28.021   2.828  1.00  0.140          O  
ATOM   3024  H   TYR A 197       7.715  26.906   2.106  1.00  0.110          H  
ATOM   3025  HA  TYR A 197       8.295  24.990   4.141  1.00  0.120          H  
ATOM   3026 1HB  TYR A 197       7.839  27.998   4.250  1.00  0.160          H  
ATOM   3027 2HB  TYR A 197       8.421  27.055   5.613  1.00  0.160          H  
ATOM   3028  HD1 TYR A 197       9.782  29.483   4.292  1.00  0.160          H  
ATOM   3029  HD2 TYR A 197      10.357  25.279   3.709  1.00  0.160          H  
ATOM   3030  HE1 TYR A 197      12.089  29.869   3.577  1.00  0.160          H  
ATOM   3031  HE2 TYR A 197      12.638  25.703   2.981  1.00  0.160          H  
ATOM   3032  HH  TYR A 197      13.974  28.965   2.842  1.00  0.160          H  
ATOM   3033  N   ALA A 198       5.333  26.429   4.344  1.00  0.080          N  
ATOM   3034  CA  ALA A 198       4.054  26.271   4.999  1.00  0.120          C  
ATOM   3035  C   ALA A 198       3.488  24.865   4.796  1.00  0.150          C  
ATOM   3036  O   ALA A 198       2.991  24.258   5.745  1.00  0.310          O  
ATOM   3037  CB  ALA A 198       3.081  27.303   4.467  1.00  0.150          C  
ATOM   3038  H   ALA A 198       5.434  27.153   3.626  1.00  0.100          H  
ATOM   3039  HA  ALA A 198       4.200  26.428   6.066  1.00  0.140          H  
ATOM   3040 1HB  ALA A 198       2.127  27.202   4.978  1.00  0.180          H  
ATOM   3041 2HB  ALA A 198       3.482  28.300   4.631  1.00  0.180          H  
ATOM   3042 3HB  ALA A 198       2.943  27.144   3.397  1.00  0.180          H  
ATOM   3043  N   ALA A 199       3.576  24.319   3.572  1.00  0.080          N  
ATOM   3044  CA  ALA A 199       3.080  22.968   3.344  1.00  0.090          C  
ATOM   3045  C   ALA A 199       3.930  21.922   4.068  1.00  0.070          C  
ATOM   3046  O   ALA A 199       3.394  21.046   4.744  1.00  0.120          O  
ATOM   3047  CB  ALA A 199       3.048  22.668   1.856  1.00  0.120          C  
ATOM   3048  H   ALA A 199       3.947  24.863   2.785  1.00  0.100          H  
ATOM   3049  HA  ALA A 199       2.068  22.909   3.740  1.00  0.110          H  
ATOM   3050 1HB  ALA A 199       2.656  21.666   1.688  1.00  0.150          H  
ATOM   3051 2HB  ALA A 199       2.419  23.401   1.352  1.00  0.150          H  
ATOM   3052 3HB  ALA A 199       4.048  22.740   1.474  1.00  0.150          H  
ATOM   3053  N   GLY A 200       5.258  22.061   4.022  1.00  0.070          N  
ATOM   3054  CA  GLY A 200       6.159  21.090   4.642  1.00  0.080          C  
ATOM   3055  C   GLY A 200       5.925  20.945   6.146  1.00  0.070          C  
ATOM   3056  O   GLY A 200       5.965  19.848   6.698  1.00  0.200          O  
ATOM   3057  H   GLY A 200       5.671  22.826   3.486  1.00  0.080          H  
ATOM   3058 1HA  GLY A 200       6.031  20.129   4.155  1.00  0.100          H  
ATOM   3059 2HA  GLY A 200       7.190  21.396   4.461  1.00  0.100          H  
ATOM   3060  N   SER A 201       5.590  22.046   6.802  1.00  0.150          N  
ATOM   3061  CA  SER A 201       5.338  22.059   8.237  1.00  0.190          C  
ATOM   3062  C   SER A 201       3.893  21.730   8.626  1.00  0.190          C  
ATOM   3063  O   SER A 201       3.553  21.763   9.815  1.00  0.260          O  
ATOM   3064  CB  SER A 201       5.733  23.406   8.817  1.00  0.250          C  
ATOM   3065  OG  SER A 201       7.129  23.616   8.739  1.00  0.250          O  
ATOM   3066  H   SER A 201       5.613  22.943   6.302  1.00  0.180          H  
ATOM   3067  HA  SER A 201       5.977  21.302   8.689  1.00  0.230          H  
ATOM   3068 1HB  SER A 201       5.216  24.192   8.258  1.00  0.300          H  
ATOM   3069 2HB  SER A 201       5.407  23.471   9.852  1.00  0.300          H  
ATOM   3070  HG  SER A 201       7.274  24.516   9.043  1.00  0.300          H  
ATOM   3071  N   TYR A 202       3.031  21.437   7.650  1.00  0.190          N  
ATOM   3072  CA  TYR A 202       1.632  21.176   7.933  1.00  0.270          C  
ATOM   3073  C   TYR A 202       1.409  19.728   8.385  1.00  0.220          C  
ATOM   3074  O   TYR A 202       1.437  18.774   7.592  1.00  0.470          O  
ATOM   3075  CB  TYR A 202       0.805  21.473   6.670  1.00  0.350          C  
ATOM   3076  CG  TYR A 202      -0.709  21.467   6.830  1.00  0.350          C  
ATOM   3077  CD1 TYR A 202      -1.397  22.666   6.860  1.00  0.350          C  
ATOM   3078  CD2 TYR A 202      -1.402  20.293   6.946  1.00  0.350          C  
ATOM   3079  CE1 TYR A 202      -2.770  22.665   6.998  1.00  0.350          C  
ATOM   3080  CE2 TYR A 202      -2.756  20.280   7.085  1.00  0.350          C  
ATOM   3081  CZ  TYR A 202      -3.448  21.458   7.110  1.00  0.350          C  
ATOM   3082  OH  TYR A 202      -4.815  21.448   7.251  1.00  0.350          O  
ATOM   3083  H   TYR A 202       3.349  21.393   6.678  1.00  0.230          H  
ATOM   3084  HA  TYR A 202       1.309  21.837   8.737  1.00  0.320          H  
ATOM   3085 1HB  TYR A 202       1.099  22.448   6.279  1.00  0.420          H  
ATOM   3086 2HB  TYR A 202       1.062  20.744   5.904  1.00  0.420          H  
ATOM   3087  HD1 TYR A 202      -0.857  23.610   6.771  1.00  0.420          H  
ATOM   3088  HD2 TYR A 202      -0.878  19.375   6.935  1.00  0.420          H  
ATOM   3089  HE1 TYR A 202      -3.317  23.607   7.020  1.00  0.420          H  
ATOM   3090  HE2 TYR A 202      -3.280  19.327   7.180  1.00  0.420          H  
ATOM   3091  HH  TYR A 202      -5.119  20.540   7.344  1.00  0.420          H  
ATOM   3092  N   THR A 203       1.165  19.570   9.673  1.00  0.180          N  
ATOM   3093  CA  THR A 203       0.951  18.260  10.254  1.00  0.190          C  
ATOM   3094  C   THR A 203      -0.399  17.787   9.757  1.00  0.240          C  
ATOM   3095  O   THR A 203      -1.326  18.584   9.658  1.00  0.390          O  
ATOM   3096  CB  THR A 203       1.023  18.293  11.799  1.00  0.260          C  
ATOM   3097  OG1 THR A 203       2.323  18.751  12.197  1.00  0.260          O  
ATOM   3098  CG2 THR A 203       0.809  16.887  12.382  1.00  0.260          C  
ATOM   3099  H   THR A 203       1.142  20.389  10.266  1.00  0.220          H  
ATOM   3100  HA  THR A 203       1.717  17.576   9.889  1.00  0.230          H  
ATOM   3101  HB  THR A 203       0.266  18.971  12.189  1.00  0.310          H  
ATOM   3102  HG1 THR A 203       2.423  19.676  11.955  1.00  0.310          H  
ATOM   3103 1HG2 THR A 203       0.881  16.937  13.466  1.00  0.310          H  
ATOM   3104 2HG2 THR A 203      -0.160  16.512  12.117  1.00  0.310          H  
ATOM   3105 3HG2 THR A 203       1.574  16.214  12.001  1.00  0.310          H  
ATOM   3106  N   ASN A 204      -0.502  16.502   9.439  1.00  0.240          N  
ATOM   3107  CA  ASN A 204      -1.708  15.854   8.925  1.00  0.300          C  
ATOM   3108  C   ASN A 204      -2.093  16.281   7.508  1.00  0.220          C  
ATOM   3109  O   ASN A 204      -3.211  16.030   7.052  1.00  0.250          O  
ATOM   3110  CB  ASN A 204      -2.882  16.049   9.869  1.00  0.400          C  
ATOM   3111  CG  ASN A 204      -2.671  15.395  11.192  1.00  0.400          C  
ATOM   3112  OD1 ASN A 204      -2.297  14.218  11.273  1.00  0.400          O  
ATOM   3113  ND2 ASN A 204      -2.911  16.132  12.245  1.00  0.400          N  
ATOM   3114  H   ASN A 204       0.316  15.925   9.567  1.00  0.290          H  
ATOM   3115  HA  ASN A 204      -1.505  14.791   8.881  1.00  0.360          H  
ATOM   3116 1HB  ASN A 204      -3.114  17.094  10.018  1.00  0.480          H  
ATOM   3117 2HB  ASN A 204      -3.752  15.607   9.413  1.00  0.480          H  
ATOM   3118 1HD2 ASN A 204      -2.791  15.753  13.163  1.00  0.480          H  
ATOM   3119 2HD2 ASN A 204      -3.211  17.082  12.132  1.00  0.480          H  
ATOM   3120  N   LEU A 205      -1.128  16.816   6.751  1.00  0.200          N  
ATOM   3121  CA  LEU A 205      -1.345  17.131   5.345  1.00  0.220          C  
ATOM   3122  C   LEU A 205      -1.742  15.860   4.605  1.00  0.220          C  
ATOM   3123  O   LEU A 205      -2.603  15.879   3.722  1.00  0.250          O  
ATOM   3124  CB  LEU A 205      -0.057  17.679   4.699  1.00  0.300          C  
ATOM   3125  CG  LEU A 205      -0.156  18.227   3.244  1.00  0.300          C  
ATOM   3126  CD1 LEU A 205      -1.080  19.464   3.177  1.00  0.300          C  
ATOM   3127  CD2 LEU A 205       1.248  18.530   2.734  1.00  0.300          C  
ATOM   3128  H   LEU A 205      -0.238  17.089   7.178  1.00  0.240          H  
ATOM   3129  HA  LEU A 205      -2.154  17.851   5.272  1.00  0.260          H  
ATOM   3130 1HB  LEU A 205       0.347  18.464   5.319  1.00  0.360          H  
ATOM   3131 2HB  LEU A 205       0.676  16.872   4.682  1.00  0.360          H  
ATOM   3132  HG  LEU A 205      -0.593  17.492   2.634  1.00  0.360          H  
ATOM   3133 1HD1 LEU A 205      -1.141  19.810   2.147  1.00  0.360          H  
ATOM   3134 2HD1 LEU A 205      -2.078  19.214   3.518  1.00  0.360          H  
ATOM   3135 3HD1 LEU A 205      -0.673  20.258   3.801  1.00  0.360          H  
ATOM   3136 1HD2 LEU A 205       1.197  18.882   1.706  1.00  0.360          H  
ATOM   3137 2HD2 LEU A 205       1.716  19.298   3.362  1.00  0.360          H  
ATOM   3138 3HD2 LEU A 205       1.839  17.614   2.774  1.00  0.360          H  
ATOM   3139  N   HIS A 206      -1.154  14.722   5.009  1.00  0.200          N  
ATOM   3140  CA  HIS A 206      -1.406  13.434   4.368  1.00  0.220          C  
ATOM   3141  C   HIS A 206      -2.878  13.023   4.344  1.00  0.210          C  
ATOM   3142  O   HIS A 206      -3.252  12.153   3.558  1.00  0.230          O  
ATOM   3143  CB  HIS A 206      -0.663  12.293   5.053  1.00  0.300          C  
ATOM   3144  CG  HIS A 206      -1.245  11.892   6.370  1.00  0.300          C  
ATOM   3145  ND1 HIS A 206      -1.004  12.567   7.536  1.00  0.300          N  
ATOM   3146  CD2 HIS A 206      -2.087  10.882   6.686  1.00  0.300          C  
ATOM   3147  CE1 HIS A 206      -1.682  11.993   8.519  1.00  0.300          C  
ATOM   3148  NE2 HIS A 206      -2.341  10.969   8.028  1.00  0.300          N  
ATOM   3149  H   HIS A 206      -0.431  14.764   5.736  1.00  0.240          H  
ATOM   3150  HA  HIS A 206      -1.066  13.482   3.339  1.00  0.260          H  
ATOM   3151 1HB  HIS A 206      -0.688  11.428   4.400  1.00  0.360          H  
ATOM   3152 2HB  HIS A 206       0.379  12.575   5.205  1.00  0.360          H  
ATOM   3153  HD2 HIS A 206      -2.494  10.140   5.995  1.00  0.360          H  
ATOM   3154  HE1 HIS A 206      -1.689  12.309   9.560  1.00  0.360          H  
ATOM   3155  HE2 HIS A 206      -2.939  10.345   8.552  1.00  0.360          H  
ATOM   3156  N   LYS A 207      -3.736  13.640   5.162  1.00  0.230          N  
ATOM   3157  CA  LYS A 207      -5.152  13.293   5.163  1.00  0.270          C  
ATOM   3158  C   LYS A 207      -5.803  13.548   3.796  1.00  0.280          C  
ATOM   3159  O   LYS A 207      -6.896  13.040   3.535  1.00  0.310          O  
ATOM   3160  CB  LYS A 207      -5.903  14.015   6.277  1.00  0.360          C  
ATOM   3161  CG  LYS A 207      -5.567  13.497   7.680  1.00  0.360          C  
ATOM   3162  CD  LYS A 207      -6.364  14.230   8.754  1.00  0.360          C  
ATOM   3163  CE  LYS A 207      -6.088  13.662  10.146  1.00  0.360          C  
ATOM   3164  NZ  LYS A 207      -6.835  14.397  11.207  1.00  0.360          N  
ATOM   3165  H   LYS A 207      -3.404  14.385   5.785  1.00  0.280          H  
ATOM   3166  HA  LYS A 207      -5.231  12.224   5.361  1.00  0.320          H  
ATOM   3167 1HB  LYS A 207      -5.653  15.078   6.246  1.00  0.430          H  
ATOM   3168 2HB  LYS A 207      -6.975  13.921   6.118  1.00  0.430          H  
ATOM   3169 1HG  LYS A 207      -5.778  12.430   7.733  1.00  0.430          H  
ATOM   3170 2HG  LYS A 207      -4.498  13.645   7.863  1.00  0.430          H  
ATOM   3171 1HD  LYS A 207      -6.098  15.288   8.740  1.00  0.430          H  
ATOM   3172 2HD  LYS A 207      -7.427  14.140   8.539  1.00  0.430          H  
ATOM   3173 1HE  LYS A 207      -6.387  12.616  10.167  1.00  0.430          H  
ATOM   3174 2HE  LYS A 207      -5.023  13.724  10.354  1.00  0.430          H  
ATOM   3175 1HZ  LYS A 207      -6.627  13.990  12.109  1.00  0.430          H  
ATOM   3176 2HZ  LYS A 207      -6.556  15.368  11.205  1.00  0.430          H  
ATOM   3177 3HZ  LYS A 207      -7.828  14.333  11.031  1.00  0.430          H  
ATOM   3178  N   MET A 208      -5.158  14.382   2.947  1.00  0.280          N  
ATOM   3179  CA  MET A 208      -5.638  14.657   1.591  1.00  0.330          C  
ATOM   3180  C   MET A 208      -5.694  13.373   0.776  1.00  0.250          C  
ATOM   3181  O   MET A 208      -6.565  13.207  -0.080  1.00  0.250          O  
ATOM   3182  CB  MET A 208      -4.717  15.616   0.844  1.00  0.440          C  
ATOM   3183  CG  MET A 208      -4.707  17.065   1.283  1.00  0.440          C  
ATOM   3184  SD  MET A 208      -3.438  18.035   0.385  1.00  0.440          S  
ATOM   3185  CE  MET A 208      -4.046  18.021  -1.313  1.00  0.440          C  
ATOM   3186  H   MET A 208      -4.273  14.804   3.256  1.00  0.340          H  
ATOM   3187  HA  MET A 208      -6.642  15.072   1.649  1.00  0.400          H  
ATOM   3188 1HB  MET A 208      -3.697  15.254   0.939  1.00  0.530          H  
ATOM   3189 2HB  MET A 208      -4.975  15.570  -0.203  1.00  0.530          H  
ATOM   3190 1HG  MET A 208      -5.683  17.513   1.108  1.00  0.530          H  
ATOM   3191 2HG  MET A 208      -4.489  17.117   2.353  1.00  0.530          H  
ATOM   3192 1HE  MET A 208      -3.368  18.566  -1.947  1.00  0.530          H  
ATOM   3193 2HE  MET A 208      -4.118  17.008  -1.679  1.00  0.530          H  
ATOM   3194 3HE  MET A 208      -5.031  18.488  -1.351  1.00  0.530          H  
ATOM   3195  N   PHE A 209      -4.723  12.486   1.017  1.00  0.210          N  
ATOM   3196  CA  PHE A 209      -4.599  11.201   0.352  1.00  0.190          C  
ATOM   3197  C   PHE A 209      -4.456  10.134   1.446  1.00  0.170          C  
ATOM   3198  O   PHE A 209      -3.331   9.697   1.732  1.00  0.230          O  
ATOM   3199  CB  PHE A 209      -3.392  11.200  -0.580  1.00  0.270          C  
ATOM   3200  CG  PHE A 209      -3.487  12.212  -1.652  1.00  0.270          C  
ATOM   3201  CD1 PHE A 209      -2.898  13.447  -1.500  1.00  0.270          C  
ATOM   3202  CD2 PHE A 209      -4.179  11.944  -2.810  1.00  0.270          C  
ATOM   3203  CE1 PHE A 209      -2.999  14.393  -2.483  1.00  0.270          C  
ATOM   3204  CE2 PHE A 209      -4.281  12.892  -3.795  1.00  0.270          C  
ATOM   3205  CZ  PHE A 209      -3.693  14.114  -3.625  1.00  0.270          C  
ATOM   3206  H   PHE A 209      -4.038  12.696   1.745  1.00  0.250          H  
ATOM   3207  HA  PHE A 209      -5.476  11.019  -0.262  1.00  0.230          H  
ATOM   3208 1HB  PHE A 209      -2.496  11.419  -0.003  1.00  0.330          H  
ATOM   3209 2HB  PHE A 209      -3.270  10.220  -1.039  1.00  0.330          H  
ATOM   3210  HD1 PHE A 209      -2.353  13.656  -0.579  1.00  0.330          H  
ATOM   3211  HD2 PHE A 209      -4.650  10.972  -2.938  1.00  0.330          H  
ATOM   3212  HE1 PHE A 209      -2.533  15.364  -2.357  1.00  0.330          H  
ATOM   3213  HE2 PHE A 209      -4.833  12.678  -4.709  1.00  0.330          H  
ATOM   3214  HZ  PHE A 209      -3.780  14.855  -4.401  1.00  0.330          H  
ATOM   3215  N   PRO A 210      -5.579   9.617   1.981  1.00  0.190          N  
ATOM   3216  CA  PRO A 210      -5.710   8.731   3.135  1.00  0.250          C  
ATOM   3217  C   PRO A 210      -4.942   7.423   3.053  1.00  0.290          C  
ATOM   3218  O   PRO A 210      -4.718   6.773   4.069  1.00  0.420          O  
ATOM   3219  CB  PRO A 210      -7.214   8.429   3.158  1.00  0.380          C  
ATOM   3220  CG  PRO A 210      -7.855   9.594   2.476  1.00  0.380          C  
ATOM   3221  CD  PRO A 210      -6.903  10.000   1.407  1.00  0.380          C  
ATOM   3222  HA  PRO A 210      -5.416   9.290   4.037  1.00  0.300          H  
ATOM   3223 1HB  PRO A 210      -7.412   7.470   2.654  1.00  0.450          H  
ATOM   3224 2HB  PRO A 210      -7.552   8.316   4.199  1.00  0.450          H  
ATOM   3225 1HG  PRO A 210      -8.843   9.317   2.083  1.00  0.450          H  
ATOM   3226 2HG  PRO A 210      -8.020  10.414   3.201  1.00  0.450          H  
ATOM   3227 1HD  PRO A 210      -7.111   9.476   0.474  1.00  0.450          H  
ATOM   3228 2HD  PRO A 210      -7.021  11.077   1.316  1.00  0.450          H  
ATOM   3229  N   PHE A 211      -4.518   7.040   1.865  1.00  0.250          N  
ATOM   3230  CA  PHE A 211      -3.823   5.786   1.688  1.00  0.370          C  
ATOM   3231  C   PHE A 211      -2.401   6.004   1.237  1.00  0.290          C  
ATOM   3232  O   PHE A 211      -1.781   5.143   0.608  1.00  0.300          O  
ATOM   3233  CB  PHE A 211      -4.582   5.060   0.588  1.00  0.470          C  
ATOM   3234  CG  PHE A 211      -4.796   6.045  -0.578  1.00  0.470          C  
ATOM   3235  CD1 PHE A 211      -3.829   6.264  -1.551  1.00  0.470          C  
ATOM   3236  CD2 PHE A 211      -5.978   6.792  -0.655  1.00  0.470          C  
ATOM   3237  CE1 PHE A 211      -4.032   7.192  -2.552  1.00  0.470          C  
ATOM   3238  CE2 PHE A 211      -6.171   7.714  -1.657  1.00  0.470          C  
ATOM   3239  CZ  PHE A 211      -5.198   7.914  -2.604  1.00  0.470          C  
ATOM   3240  H   PHE A 211      -4.693   7.607   1.048  1.00  0.300          H  
ATOM   3241  HA  PHE A 211      -3.832   5.224   2.623  1.00  0.440          H  
ATOM   3242 1HB  PHE A 211      -4.017   4.199   0.233  1.00  0.560          H  
ATOM   3243 2HB  PHE A 211      -5.549   4.719   0.951  1.00  0.560          H  
ATOM   3244  HD1 PHE A 211      -2.893   5.701  -1.522  1.00  0.560          H  
ATOM   3245  HD2 PHE A 211      -6.755   6.641   0.100  1.00  0.560          H  
ATOM   3246  HE1 PHE A 211      -3.261   7.351  -3.305  1.00  0.560          H  
ATOM   3247  HE2 PHE A 211      -7.097   8.286  -1.704  1.00  0.560          H  
ATOM   3248  HZ  PHE A 211      -5.353   8.641  -3.401  1.00  0.560          H  
ATOM   3249  N   THR A 212      -1.825   7.078   1.751  1.00  0.230          N  
ATOM   3250  CA  THR A 212      -0.444   7.401   1.505  1.00  0.210          C  
ATOM   3251  C   THR A 212       0.470   6.743   2.539  1.00  0.190          C  
ATOM   3252  O   THR A 212       1.623   6.434   2.227  1.00  0.290          O  
ATOM   3253  CB  THR A 212      -0.286   8.920   1.461  1.00  0.300          C  
ATOM   3254  OG1 THR A 212      -1.097   9.415   0.417  1.00  0.300          O  
ATOM   3255  CG2 THR A 212       1.066   9.278   1.175  1.00  0.300          C  
ATOM   3256  H   THR A 212      -2.413   7.769   2.222  1.00  0.280          H  
ATOM   3257  HA  THR A 212      -0.175   7.011   0.524  1.00  0.250          H  
ATOM   3258  HB  THR A 212      -0.599   9.353   2.411  1.00  0.360          H  
ATOM   3259  HG1 THR A 212      -2.021   9.403   0.718  1.00  0.360          H  
ATOM   3260 1HG2 THR A 212       1.142  10.363   1.133  1.00  0.360          H  
ATOM   3261 2HG2 THR A 212       1.702   8.897   1.939  1.00  0.360          H  
ATOM   3262 3HG2 THR A 212       1.330   8.850   0.225  1.00  0.360          H  
ATOM   3263  N   MET A 213      -0.026   6.551   3.771  1.00  0.120          N  
ATOM   3264  CA  MET A 213       0.764   5.907   4.824  1.00  0.160          C  
ATOM   3265  C   MET A 213       0.726   4.405   4.570  1.00  0.130          C  
ATOM   3266  O   MET A 213      -0.310   3.856   4.179  1.00  0.140          O  
ATOM   3267  CB  MET A 213       0.229   6.246   6.219  1.00  0.210          C  
ATOM   3268  CG  MET A 213       0.423   7.703   6.625  1.00  0.210          C  
ATOM   3269  SD  MET A 213      -0.252   8.144   8.244  1.00  0.210          S  
ATOM   3270  CE  MET A 213       0.929   7.446   9.377  1.00  0.210          C  
ATOM   3271  H   MET A 213      -0.974   6.835   3.961  1.00  0.140          H  
ATOM   3272  HA  MET A 213       1.805   6.233   4.753  1.00  0.190          H  
ATOM   3273 1HB  MET A 213      -0.832   6.011   6.271  1.00  0.250          H  
ATOM   3274 2HB  MET A 213       0.744   5.621   6.948  1.00  0.250          H  
ATOM   3275 1HG  MET A 213       1.495   7.893   6.657  1.00  0.250          H  
ATOM   3276 2HG  MET A 213      -0.025   8.352   5.876  1.00  0.250          H  
ATOM   3277 1HE  MET A 213       0.625   7.669  10.400  1.00  0.250          H  
ATOM   3278 2HE  MET A 213       0.980   6.367   9.242  1.00  0.250          H  
ATOM   3279 3HE  MET A 213       1.888   7.868   9.192  1.00  0.250          H  
ATOM   3280  N   THR A 214       1.865   3.757   4.758  1.00  0.120          N  
ATOM   3281  CA  THR A 214       2.016   2.322   4.507  1.00  0.160          C  
ATOM   3282  C   THR A 214       2.858   1.645   5.583  1.00  0.120          C  
ATOM   3283  O   THR A 214       3.440   2.303   6.441  1.00  0.110          O  
ATOM   3284  CB  THR A 214       2.654   2.055   3.116  1.00  0.210          C  
ATOM   3285  OG1 THR A 214       4.011   2.483   3.127  1.00  0.210          O  
ATOM   3286  CG2 THR A 214       1.923   2.840   2.025  1.00  0.210          C  
ATOM   3287  H   THR A 214       2.651   4.289   5.143  1.00  0.140          H  
ATOM   3288  HA  THR A 214       1.027   1.865   4.521  1.00  0.190          H  
ATOM   3289  HB  THR A 214       2.608   0.993   2.890  1.00  0.250          H  
ATOM   3290  HG1 THR A 214       4.447   2.252   2.264  1.00  0.250          H  
ATOM   3291 1HG2 THR A 214       2.395   2.634   1.063  1.00  0.250          H  
ATOM   3292 2HG2 THR A 214       0.877   2.537   1.991  1.00  0.250          H  
ATOM   3293 3HG2 THR A 214       1.985   3.900   2.220  1.00  0.250          H  
ATOM   3294  N   LYS A 215       3.022   0.325   5.492  1.00  0.140          N  
ATOM   3295  CA  LYS A 215       3.864  -0.391   6.458  1.00  0.160          C  
ATOM   3296  C   LYS A 215       5.286   0.192   6.496  1.00  0.140          C  
ATOM   3297  O   LYS A 215       5.925   0.226   7.547  1.00  0.260          O  
ATOM   3298  CB  LYS A 215       3.946  -1.877   6.102  1.00  0.220          C  
ATOM   3299  CG  LYS A 215       2.666  -2.661   6.321  1.00  0.220          C  
ATOM   3300  CD  LYS A 215       2.847  -4.120   5.912  1.00  0.220          C  
ATOM   3301  CE  LYS A 215       1.568  -4.928   6.114  1.00  0.220          C  
ATOM   3302  NZ  LYS A 215       1.731  -6.346   5.676  1.00  0.220          N  
ATOM   3303  H   LYS A 215       2.538  -0.179   4.764  1.00  0.170          H  
ATOM   3304  HA  LYS A 215       3.428  -0.282   7.451  1.00  0.190          H  
ATOM   3305 1HB  LYS A 215       4.249  -1.991   5.060  1.00  0.260          H  
ATOM   3306 2HB  LYS A 215       4.710  -2.344   6.711  1.00  0.260          H  
ATOM   3307 1HG  LYS A 215       2.395  -2.617   7.376  1.00  0.260          H  
ATOM   3308 2HG  LYS A 215       1.860  -2.221   5.739  1.00  0.260          H  
ATOM   3309 1HD  LYS A 215       3.135  -4.170   4.859  1.00  0.260          H  
ATOM   3310 2HD  LYS A 215       3.646  -4.566   6.505  1.00  0.260          H  
ATOM   3311 1HE  LYS A 215       1.300  -4.913   7.169  1.00  0.260          H  
ATOM   3312 2HE  LYS A 215       0.764  -4.472   5.538  1.00  0.260          H  
ATOM   3313 1HZ  LYS A 215       0.867  -6.847   5.824  1.00  0.260          H  
ATOM   3314 2HZ  LYS A 215       1.970  -6.371   4.694  1.00  0.260          H  
ATOM   3315 3HZ  LYS A 215       2.468  -6.783   6.211  1.00  0.260          H  
ATOM   3316  N   ALA A 216       5.770   0.632   5.331  1.00  0.110          N  
ATOM   3317  CA  ALA A 216       7.099   1.200   5.134  1.00  0.100          C  
ATOM   3318  C   ALA A 216       7.136   2.738   5.098  1.00  0.100          C  
ATOM   3319  O   ALA A 216       8.178   3.305   4.775  1.00  0.190          O  
ATOM   3320  CB  ALA A 216       7.667   0.686   3.821  1.00  0.140          C  
ATOM   3321  H   ALA A 216       5.185   0.553   4.509  1.00  0.130          H  
ATOM   3322  HA  ALA A 216       7.722   0.870   5.960  1.00  0.120          H  
ATOM   3323 1HB  ALA A 216       8.681   1.062   3.680  1.00  0.170          H  
ATOM   3324 2HB  ALA A 216       7.677  -0.385   3.845  1.00  0.170          H  
ATOM   3325 3HB  ALA A 216       7.037   1.026   2.995  1.00  0.170          H  
ATOM   3326  N   CYS A 217       6.030   3.413   5.410  1.00  0.090          N  
ATOM   3327  CA  CYS A 217       5.967   4.872   5.268  1.00  0.120          C  
ATOM   3328  C   CYS A 217       5.147   5.521   6.372  1.00  0.110          C  
ATOM   3329  O   CYS A 217       3.920   5.386   6.426  1.00  0.120          O  
ATOM   3330  CB  CYS A 217       5.356   5.211   3.900  1.00  0.160          C  
ATOM   3331  SG  CYS A 217       5.184   6.975   3.491  1.00  0.160          S  
ATOM   3332  H   CYS A 217       5.214   2.910   5.742  1.00  0.110          H  
ATOM   3333  HA  CYS A 217       6.980   5.265   5.308  1.00  0.140          H  
ATOM   3334 1HB  CYS A 217       5.952   4.742   3.116  1.00  0.190          H  
ATOM   3335 2HB  CYS A 217       4.365   4.776   3.846  1.00  0.190          H  
ATOM   3336  N   ASP A 218       5.839   6.271   7.235  1.00  0.110          N  
ATOM   3337  CA  ASP A 218       5.252   6.930   8.394  1.00  0.110          C  
ATOM   3338  C   ASP A 218       4.623   8.275   8.032  1.00  0.090          C  
ATOM   3339  O   ASP A 218       4.452   8.595   6.854  1.00  0.100          O  
ATOM   3340  CB  ASP A 218       6.300   7.124   9.505  1.00  0.150          C  
ATOM   3341  CG  ASP A 218       7.399   8.148   9.174  1.00  0.150          C  
ATOM   3342  OD1 ASP A 218       7.279   8.843   8.165  1.00  0.150          O  
ATOM   3343  OD2 ASP A 218       8.324   8.247   9.934  1.00  0.150          O  
ATOM   3344  H   ASP A 218       6.838   6.358   7.096  1.00  0.130          H  
ATOM   3345  HA  ASP A 218       4.462   6.285   8.786  1.00  0.130          H  
ATOM   3346 1HB  ASP A 218       5.814   7.410  10.433  1.00  0.180          H  
ATOM   3347 2HB  ASP A 218       6.788   6.163   9.692  1.00  0.180          H  
ATOM   3348  N   ILE A 219       4.231   9.045   9.055  1.00  0.110          N  
ATOM   3349  CA  ILE A 219       3.552  10.315   8.831  1.00  0.120          C  
ATOM   3350  C   ILE A 219       4.400  11.358   8.097  1.00  0.110          C  
ATOM   3351  O   ILE A 219       3.854  12.170   7.352  1.00  0.190          O  
ATOM   3352  CB  ILE A 219       3.026  10.903  10.164  1.00  0.160          C  
ATOM   3353  CG1 ILE A 219       1.989  12.026   9.847  1.00  0.160          C  
ATOM   3354  CG2 ILE A 219       4.197  11.438  11.053  1.00  0.160          C  
ATOM   3355  CD1 ILE A 219       1.142  12.489  11.034  1.00  0.160          C  
ATOM   3356  H   ILE A 219       4.393   8.731   9.998  1.00  0.130          H  
ATOM   3357  HA  ILE A 219       2.681  10.112   8.207  1.00  0.140          H  
ATOM   3358  HB  ILE A 219       2.502  10.117  10.705  1.00  0.200          H  
ATOM   3359 1HG1 ILE A 219       2.517  12.893   9.453  1.00  0.200          H  
ATOM   3360 2HG1 ILE A 219       1.313  11.657   9.071  1.00  0.200          H  
ATOM   3361 1HG2 ILE A 219       3.807  11.817  11.991  1.00  0.200          H  
ATOM   3362 2HG2 ILE A 219       4.896  10.632  11.266  1.00  0.200          H  
ATOM   3363 3HG2 ILE A 219       4.725  12.246  10.555  1.00  0.200          H  
ATOM   3364 1HD1 ILE A 219       0.448  13.263  10.702  1.00  0.200          H  
ATOM   3365 2HD1 ILE A 219       0.576  11.643  11.427  1.00  0.200          H  
ATOM   3366 3HD1 ILE A 219       1.773  12.896  11.816  1.00  0.200          H  
ATOM   3367  N   TYR A 220       5.723  11.363   8.298  1.00  0.130          N  
ATOM   3368  CA  TYR A 220       6.549  12.372   7.652  1.00  0.100          C  
ATOM   3369  C   TYR A 220       6.662  12.020   6.196  1.00  0.080          C  
ATOM   3370  O   TYR A 220       6.577  12.888   5.323  1.00  0.080          O  
ATOM   3371  CB  TYR A 220       7.924  12.413   8.291  1.00  0.150          C  
ATOM   3372  CG  TYR A 220       7.878  12.872   9.699  1.00  0.150          C  
ATOM   3373  CD1 TYR A 220       7.984  11.943  10.720  1.00  0.150          C  
ATOM   3374  CD2 TYR A 220       7.727  14.208   9.985  1.00  0.150          C  
ATOM   3375  CE1 TYR A 220       7.938  12.359  12.028  1.00  0.150          C  
ATOM   3376  CE2 TYR A 220       7.680  14.626  11.291  1.00  0.150          C  
ATOM   3377  CZ  TYR A 220       7.785  13.708  12.312  1.00  0.150          C  
ATOM   3378  OH  TYR A 220       7.739  14.131  13.618  1.00  0.150          O  
ATOM   3379  H   TYR A 220       6.159  10.664   8.896  1.00  0.160          H  
ATOM   3380  HA  TYR A 220       6.066  13.344   7.741  1.00  0.120          H  
ATOM   3381 1HB  TYR A 220       8.375  11.416   8.265  1.00  0.180          H  
ATOM   3382 2HB  TYR A 220       8.568  13.087   7.726  1.00  0.180          H  
ATOM   3383  HD1 TYR A 220       8.105  10.880  10.487  1.00  0.180          H  
ATOM   3384  HD2 TYR A 220       7.645  14.932   9.180  1.00  0.180          H  
ATOM   3385  HE1 TYR A 220       8.021  11.631  12.833  1.00  0.180          H  
ATOM   3386  HE2 TYR A 220       7.562  15.686  11.519  1.00  0.180          H  
ATOM   3387  HH  TYR A 220       7.821  13.374  14.204  1.00  0.180          H  
ATOM   3388  N   CYS A 221       6.831  10.733   5.949  1.00  0.100          N  
ATOM   3389  CA  CYS A 221       6.902  10.183   4.617  1.00  0.160          C  
ATOM   3390  C   CYS A 221       5.618  10.511   3.864  1.00  0.070          C  
ATOM   3391  O   CYS A 221       5.649  10.947   2.707  1.00  0.090          O  
ATOM   3392  CB  CYS A 221       7.152   8.687   4.740  1.00  0.200          C  
ATOM   3393  SG  CYS A 221       7.055   7.745   3.260  1.00  0.200          S  
ATOM   3394  H   CYS A 221       6.922  10.090   6.753  1.00  0.120          H  
ATOM   3395  HA  CYS A 221       7.743  10.634   4.096  1.00  0.190          H  
ATOM   3396 1HB  CYS A 221       8.140   8.541   5.162  1.00  0.240          H  
ATOM   3397 2HB  CYS A 221       6.458   8.279   5.453  1.00  0.240          H  
ATOM   3398  N   ALA A 222       4.476  10.268   4.500  1.00  0.100          N  
ATOM   3399  CA  ALA A 222       3.211  10.565   3.876  1.00  0.110          C  
ATOM   3400  C   ALA A 222       3.040  12.065   3.617  1.00  0.080          C  
ATOM   3401  O   ALA A 222       2.505  12.455   2.568  1.00  0.100          O  
ATOM   3402  CB  ALA A 222       2.100  10.014   4.718  1.00  0.150          C  
ATOM   3403  H   ALA A 222       4.502   9.835   5.425  1.00  0.120          H  
ATOM   3404  HA  ALA A 222       3.212  10.068   2.918  1.00  0.130          H  
ATOM   3405 1HB  ALA A 222       1.160  10.173   4.230  1.00  0.180          H  
ATOM   3406 2HB  ALA A 222       2.284   8.950   4.825  1.00  0.180          H  
ATOM   3407 3HB  ALA A 222       2.100  10.493   5.698  1.00  0.180          H  
ATOM   3408  N   ASN A 223       3.495  12.923   4.547  1.00  0.080          N  
ATOM   3409  CA  ASN A 223       3.392  14.352   4.309  1.00  0.090          C  
ATOM   3410  C   ASN A 223       4.276  14.722   3.117  1.00  0.090          C  
ATOM   3411  O   ASN A 223       3.867  15.551   2.304  1.00  0.150          O  
ATOM   3412  CB  ASN A 223       3.773  15.151   5.532  1.00  0.120          C  
ATOM   3413  CG  ASN A 223       2.732  15.119   6.670  1.00  0.120          C  
ATOM   3414  OD1 ASN A 223       1.493  14.883   6.542  1.00  0.120          O  
ATOM   3415  ND2 ASN A 223       3.267  15.374   7.844  1.00  0.120          N  
ATOM   3416  H   ASN A 223       3.858  12.580   5.443  1.00  0.100          H  
ATOM   3417  HA  ASN A 223       2.362  14.591   4.045  1.00  0.110          H  
ATOM   3418 1HB  ASN A 223       4.717  14.767   5.920  1.00  0.150          H  
ATOM   3419 2HB  ASN A 223       3.943  16.192   5.244  1.00  0.150          H  
ATOM   3420 1HD2 ASN A 223       2.708  15.380   8.663  1.00  0.150          H  
ATOM   3421 2HD2 ASN A 223       4.247  15.562   7.913  1.00  0.150          H  
ATOM   3422  N   LEU A 224       5.464  14.089   2.974  1.00  0.080          N  
ATOM   3423  CA  LEU A 224       6.303  14.350   1.801  1.00  0.100          C  
ATOM   3424  C   LEU A 224       5.626  13.959   0.528  1.00  0.090          C  
ATOM   3425  O   LEU A 224       5.626  14.734  -0.418  1.00  0.100          O  
ATOM   3426  CB  LEU A 224       7.644  13.597   1.813  1.00  0.130          C  
ATOM   3427  CG  LEU A 224       8.728  14.106   2.686  1.00  0.130          C  
ATOM   3428  CD1 LEU A 224       9.834  13.112   2.792  1.00  0.130          C  
ATOM   3429  CD2 LEU A 224       9.329  15.358   2.024  1.00  0.130          C  
ATOM   3430  H   LEU A 224       5.793  13.465   3.717  1.00  0.100          H  
ATOM   3431  HA  LEU A 224       6.498  15.412   1.764  1.00  0.120          H  
ATOM   3432 1HB  LEU A 224       7.449  12.573   2.111  1.00  0.160          H  
ATOM   3433 2HB  LEU A 224       8.022  13.580   0.804  1.00  0.160          H  
ATOM   3434  HG  LEU A 224       8.334  14.300   3.667  1.00  0.160          H  
ATOM   3435 1HD1 LEU A 224      10.614  13.538   3.421  1.00  0.160          H  
ATOM   3436 2HD1 LEU A 224       9.454  12.199   3.240  1.00  0.160          H  
ATOM   3437 3HD1 LEU A 224      10.239  12.897   1.805  1.00  0.160          H  
ATOM   3438 1HD2 LEU A 224      10.155  15.730   2.616  1.00  0.160          H  
ATOM   3439 2HD2 LEU A 224       9.705  15.071   1.051  1.00  0.160          H  
ATOM   3440 3HD2 LEU A 224       8.593  16.141   1.908  1.00  0.160          H  
ATOM   3441  N   LYS A 225       4.995  12.792   0.497  1.00  0.080          N  
ATOM   3442  CA  LYS A 225       4.310  12.371  -0.711  1.00  0.090          C  
ATOM   3443  C   LYS A 225       3.213  13.362  -1.102  1.00  0.090          C  
ATOM   3444  O   LYS A 225       3.068  13.691  -2.287  1.00  0.110          O  
ATOM   3445  CB  LYS A 225       3.756  10.971  -0.520  1.00  0.120          C  
ATOM   3446  CG  LYS A 225       4.803   9.842  -0.523  1.00  0.120          C  
ATOM   3447  CD  LYS A 225       4.131   8.532  -0.197  1.00  0.120          C  
ATOM   3448  CE  LYS A 225       5.013   7.344  -0.293  1.00  0.120          C  
ATOM   3449  NZ  LYS A 225       4.290   6.121   0.183  1.00  0.120          N  
ATOM   3450  H   LYS A 225       5.040  12.175   1.317  1.00  0.100          H  
ATOM   3451  HA  LYS A 225       5.031  12.336  -1.519  1.00  0.110          H  
ATOM   3452 1HB  LYS A 225       3.271  10.936   0.445  1.00  0.150          H  
ATOM   3453 2HB  LYS A 225       3.004  10.760  -1.279  1.00  0.150          H  
ATOM   3454 1HG  LYS A 225       5.278   9.772  -1.503  1.00  0.150          H  
ATOM   3455 2HG  LYS A 225       5.573  10.045   0.224  1.00  0.150          H  
ATOM   3456 1HD  LYS A 225       3.777   8.571   0.828  1.00  0.150          H  
ATOM   3457 2HD  LYS A 225       3.290   8.379  -0.864  1.00  0.150          H  
ATOM   3458 1HE  LYS A 225       5.292   7.210  -1.327  1.00  0.150          H  
ATOM   3459 2HE  LYS A 225       5.915   7.481   0.299  1.00  0.150          H  
ATOM   3460 1HZ  LYS A 225       4.874   5.301   0.088  1.00  0.150          H  
ATOM   3461 2HZ  LYS A 225       4.049   6.216   1.168  1.00  0.150          H  
ATOM   3462 3HZ  LYS A 225       3.459   5.967  -0.345  1.00  0.150          H  
ATOM   3463  N   THR A 226       2.468  13.865  -0.117  1.00  0.090          N  
ATOM   3464  CA  THR A 226       1.421  14.839  -0.393  1.00  0.130          C  
ATOM   3465  C   THR A 226       2.052  16.156  -0.863  1.00  0.120          C  
ATOM   3466  O   THR A 226       1.549  16.801  -1.789  1.00  0.150          O  
ATOM   3467  CB  THR A 226       0.482  15.001   0.803  1.00  0.170          C  
ATOM   3468  OG1 THR A 226      -0.085  13.712   1.092  1.00  0.170          O  
ATOM   3469  CG2 THR A 226      -0.647  15.944   0.412  1.00  0.170          C  
ATOM   3470  H   THR A 226       2.604  13.516   0.836  1.00  0.110          H  
ATOM   3471  HA  THR A 226       0.812  14.456  -1.211  1.00  0.160          H  
ATOM   3472  HB  THR A 226       1.018  15.373   1.680  1.00  0.200          H  
ATOM   3473  HG1 THR A 226       0.559  13.192   1.602  1.00  0.200          H  
ATOM   3474 1HG2 THR A 226      -1.346  16.012   1.235  1.00  0.200          H  
ATOM   3475 2HG2 THR A 226      -0.252  16.934   0.178  1.00  0.200          H  
ATOM   3476 3HG2 THR A 226      -1.156  15.562  -0.448  1.00  0.200          H  
ATOM   3477  N   CYS A 227       3.145  16.566  -0.218  1.00  0.110          N  
ATOM   3478  CA  CYS A 227       3.865  17.771  -0.588  1.00  0.110          C  
ATOM   3479  C   CYS A 227       4.377  17.669  -2.033  1.00  0.070          C  
ATOM   3480  O   CYS A 227       4.301  18.637  -2.793  1.00  0.070          O  
ATOM   3481  CB  CYS A 227       5.037  17.962   0.371  1.00  0.150          C  
ATOM   3482  SG  CYS A 227       4.607  18.468   2.037  1.00  0.150          S  
ATOM   3483  H   CYS A 227       3.478  16.017   0.575  1.00  0.130          H  
ATOM   3484  HA  CYS A 227       3.193  18.620  -0.504  1.00  0.130          H  
ATOM   3485 1HB  CYS A 227       5.555  17.032   0.452  1.00  0.180          H  
ATOM   3486 2HB  CYS A 227       5.713  18.615  -0.007  1.00  0.180          H  
ATOM   3487  HG  CYS A 227       3.975  17.315   2.353  1.00  0.180          H  
ATOM   3488  N   PHE A 228       4.864  16.484  -2.406  1.00  0.060          N  
ATOM   3489  CA  PHE A 228       5.359  16.159  -3.736  1.00  0.050          C  
ATOM   3490  C   PHE A 228       4.233  16.248  -4.772  1.00  0.060          C  
ATOM   3491  O   PHE A 228       4.442  16.772  -5.871  1.00  0.070          O  
ATOM   3492  CB  PHE A 228       6.006  14.777  -3.693  1.00  0.070          C  
ATOM   3493  CG  PHE A 228       7.448  14.720  -3.065  1.00  0.070          C  
ATOM   3494  CD1 PHE A 228       7.852  13.605  -2.345  1.00  0.070          C  
ATOM   3495  CD2 PHE A 228       8.397  15.758  -3.221  1.00  0.070          C  
ATOM   3496  CE1 PHE A 228       9.121  13.529  -1.805  1.00  0.070          C  
ATOM   3497  CE2 PHE A 228       9.649  15.653  -2.691  1.00  0.070          C  
ATOM   3498  CZ  PHE A 228      10.008  14.545  -1.981  1.00  0.070          C  
ATOM   3499  H   PHE A 228       4.936  15.764  -1.691  1.00  0.070          H  
ATOM   3500  HA  PHE A 228       6.101  16.894  -4.010  1.00  0.060          H  
ATOM   3501 1HB  PHE A 228       5.382  14.145  -3.090  1.00  0.090          H  
ATOM   3502 2HB  PHE A 228       6.011  14.336  -4.663  1.00  0.090          H  
ATOM   3503  HD1 PHE A 228       7.155  12.789  -2.204  1.00  0.090          H  
ATOM   3504  HD2 PHE A 228       8.161  16.650  -3.782  1.00  0.090          H  
ATOM   3505  HE1 PHE A 228       9.424  12.660  -1.236  1.00  0.090          H  
ATOM   3506  HE2 PHE A 228      10.367  16.461  -2.833  1.00  0.090          H  
ATOM   3507  HZ  PHE A 228      11.006  14.478  -1.553  1.00  0.090          H  
ATOM   3508  N   PHE A 229       3.040  15.757  -4.419  1.00  0.070          N  
ATOM   3509  CA  PHE A 229       1.854  15.903  -5.260  1.00  0.080          C  
ATOM   3510  C   PHE A 229       1.599  17.372  -5.552  1.00  0.080          C  
ATOM   3511  O   PHE A 229       1.394  17.771  -6.714  1.00  0.120          O  
ATOM   3512  CB  PHE A 229       0.611  15.309  -4.582  1.00  0.110          C  
ATOM   3513  CG  PHE A 229      -0.662  15.724  -5.235  1.00  0.110          C  
ATOM   3514  CD1 PHE A 229      -1.131  15.121  -6.380  1.00  0.110          C  
ATOM   3515  CD2 PHE A 229      -1.392  16.786  -4.681  1.00  0.110          C  
ATOM   3516  CE1 PHE A 229      -2.298  15.563  -6.967  1.00  0.110          C  
ATOM   3517  CE2 PHE A 229      -2.546  17.229  -5.264  1.00  0.110          C  
ATOM   3518  CZ  PHE A 229      -3.003  16.619  -6.411  1.00  0.110          C  
ATOM   3519  H   PHE A 229       2.967  15.233  -3.541  1.00  0.080          H  
ATOM   3520  HA  PHE A 229       2.030  15.386  -6.203  1.00  0.100          H  
ATOM   3521 1HB  PHE A 229       0.672  14.223  -4.598  1.00  0.130          H  
ATOM   3522 2HB  PHE A 229       0.568  15.604  -3.556  1.00  0.130          H  
ATOM   3523  HD1 PHE A 229      -0.571  14.299  -6.824  1.00  0.130          H  
ATOM   3524  HD2 PHE A 229      -1.026  17.271  -3.775  1.00  0.130          H  
ATOM   3525  HE1 PHE A 229      -2.663  15.087  -7.876  1.00  0.130          H  
ATOM   3526  HE2 PHE A 229      -3.100  18.059  -4.826  1.00  0.130          H  
ATOM   3527  HZ  PHE A 229      -3.920  16.968  -6.883  1.00  0.130          H  
ATOM   3528  N   LEU A 230       1.596  18.183  -4.484  1.00  0.080          N  
ATOM   3529  CA  LEU A 230       1.349  19.607  -4.613  1.00  0.100          C  
ATOM   3530  C   LEU A 230       2.428  20.260  -5.469  1.00  0.070          C  
ATOM   3531  O   LEU A 230       2.120  21.129  -6.290  1.00  0.090          O  
ATOM   3532  CB  LEU A 230       1.346  20.280  -3.226  1.00  0.130          C  
ATOM   3533  CG  LEU A 230       0.188  19.934  -2.246  1.00  0.130          C  
ATOM   3534  CD1 LEU A 230       0.507  20.533  -0.859  1.00  0.130          C  
ATOM   3535  CD2 LEU A 230      -1.123  20.488  -2.773  1.00  0.130          C  
ATOM   3536  H   LEU A 230       1.743  17.776  -3.553  1.00  0.100          H  
ATOM   3537  HA  LEU A 230       0.392  19.747  -5.106  1.00  0.120          H  
ATOM   3538 1HB  LEU A 230       2.270  20.026  -2.725  1.00  0.160          H  
ATOM   3539 2HB  LEU A 230       1.333  21.356  -3.376  1.00  0.160          H  
ATOM   3540  HG  LEU A 230       0.108  18.854  -2.136  1.00  0.160          H  
ATOM   3541 1HD1 LEU A 230      -0.295  20.282  -0.165  1.00  0.160          H  
ATOM   3542 2HD1 LEU A 230       1.439  20.123  -0.490  1.00  0.160          H  
ATOM   3543 3HD1 LEU A 230       0.595  21.613  -0.936  1.00  0.160          H  
ATOM   3544 1HD2 LEU A 230      -1.910  20.254  -2.072  1.00  0.160          H  
ATOM   3545 2HD2 LEU A 230      -1.046  21.570  -2.875  1.00  0.160          H  
ATOM   3546 3HD2 LEU A 230      -1.361  20.052  -3.737  1.00  0.160          H  
ATOM   3547  N   SER A 231       3.684  19.823  -5.305  1.00  0.060          N  
ATOM   3548  CA  SER A 231       4.808  20.363  -6.062  1.00  0.090          C  
ATOM   3549  C   SER A 231       4.663  20.145  -7.539  1.00  0.050          C  
ATOM   3550  O   SER A 231       4.801  21.089  -8.319  1.00  0.060          O  
ATOM   3551  CB  SER A 231       6.110  19.729  -5.622  1.00  0.110          C  
ATOM   3552  OG  SER A 231       7.187  20.238  -6.350  1.00  0.110          O  
ATOM   3553  H   SER A 231       3.872  19.139  -4.568  1.00  0.070          H  
ATOM   3554  HA  SER A 231       4.844  21.432  -5.909  1.00  0.110          H  
ATOM   3555 1HB  SER A 231       6.258  19.897  -4.584  1.00  0.140          H  
ATOM   3556 2HB  SER A 231       6.059  18.661  -5.768  1.00  0.140          H  
ATOM   3557  HG  SER A 231       7.968  19.825  -5.985  1.00  0.140          H  
ATOM   3558  N   ILE A 232       4.350  18.916  -7.941  1.00  0.050          N  
ATOM   3559  CA  ILE A 232       4.194  18.641  -9.356  1.00  0.060          C  
ATOM   3560  C   ILE A 232       3.017  19.430  -9.894  1.00  0.060          C  
ATOM   3561  O   ILE A 232       3.107  19.993 -10.987  1.00  0.090          O  
ATOM   3562  CB  ILE A 232       4.067  17.139  -9.673  1.00  0.080          C  
ATOM   3563  CG1 ILE A 232       5.422  16.446  -9.363  1.00  0.080          C  
ATOM   3564  CG2 ILE A 232       3.693  16.961 -11.176  1.00  0.080          C  
ATOM   3565  CD1 ILE A 232       5.371  14.922  -9.355  1.00  0.080          C  
ATOM   3566  H   ILE A 232       4.251  18.173  -7.239  1.00  0.060          H  
ATOM   3567  HA  ILE A 232       5.087  18.990  -9.867  1.00  0.070          H  
ATOM   3568  HB  ILE A 232       3.303  16.690  -9.032  1.00  0.100          H  
ATOM   3569 1HG1 ILE A 232       6.149  16.766 -10.102  1.00  0.100          H  
ATOM   3570 2HG1 ILE A 232       5.762  16.779  -8.383  1.00  0.100          H  
ATOM   3571 1HG2 ILE A 232       3.604  15.912 -11.424  1.00  0.100          H  
ATOM   3572 2HG2 ILE A 232       2.742  17.442 -11.379  1.00  0.100          H  
ATOM   3573 3HG2 ILE A 232       4.466  17.415 -11.802  1.00  0.100          H  
ATOM   3574 1HD1 ILE A 232       6.348  14.521  -9.135  1.00  0.100          H  
ATOM   3575 2HD1 ILE A 232       4.665  14.590  -8.592  1.00  0.100          H  
ATOM   3576 3HD1 ILE A 232       5.060  14.548 -10.321  1.00  0.100          H  
ATOM   3577  N   THR A 233       1.908  19.459  -9.154  1.00  0.070          N  
ATOM   3578  CA  THR A 233       0.733  20.185  -9.588  1.00  0.140          C  
ATOM   3579  C   THR A 233       1.073  21.663  -9.834  1.00  0.080          C  
ATOM   3580  O   THR A 233       0.730  22.209 -10.887  1.00  0.070          O  
ATOM   3581  CB  THR A 233      -0.380  20.068  -8.519  1.00  0.170          C  
ATOM   3582  OG1 THR A 233      -0.728  18.686  -8.330  1.00  0.170          O  
ATOM   3583  CG2 THR A 233      -1.617  20.825  -8.960  1.00  0.170          C  
ATOM   3584  H   THR A 233       1.867  18.952  -8.266  1.00  0.080          H  
ATOM   3585  HA  THR A 233       0.379  19.752 -10.521  1.00  0.170          H  
ATOM   3586  HB  THR A 233      -0.026  20.475  -7.576  1.00  0.200          H  
ATOM   3587  HG1 THR A 233      -0.004  18.233  -7.826  1.00  0.200          H  
ATOM   3588 1HG2 THR A 233      -2.386  20.723  -8.197  1.00  0.200          H  
ATOM   3589 2HG2 THR A 233      -1.382  21.875  -9.092  1.00  0.200          H  
ATOM   3590 3HG2 THR A 233      -1.980  20.413  -9.900  1.00  0.200          H  
ATOM   3591  N   LEU A 234       1.766  22.312  -8.882  1.00  0.080          N  
ATOM   3592  CA  LEU A 234       2.138  23.719  -9.028  1.00  0.080          C  
ATOM   3593  C   LEU A 234       3.103  23.907 -10.187  1.00  0.050          C  
ATOM   3594  O   LEU A 234       2.942  24.819 -11.005  1.00  0.110          O  
ATOM   3595  CB  LEU A 234       2.804  24.254  -7.739  1.00  0.110          C  
ATOM   3596  CG  LEU A 234       3.294  25.773  -7.742  1.00  0.110          C  
ATOM   3597  CD1 LEU A 234       2.115  26.724  -7.954  1.00  0.110          C  
ATOM   3598  CD2 LEU A 234       4.020  26.073  -6.408  1.00  0.110          C  
ATOM   3599  H   LEU A 234       2.013  21.819  -8.019  1.00  0.100          H  
ATOM   3600  HA  LEU A 234       1.233  24.284  -9.233  1.00  0.100          H  
ATOM   3601 1HB  LEU A 234       2.100  24.129  -6.917  1.00  0.130          H  
ATOM   3602 2HB  LEU A 234       3.674  23.623  -7.524  1.00  0.130          H  
ATOM   3603  HG  LEU A 234       3.986  25.925  -8.568  1.00  0.130          H  
ATOM   3604 1HD1 LEU A 234       2.480  27.752  -7.961  1.00  0.130          H  
ATOM   3605 2HD1 LEU A 234       1.630  26.516  -8.906  1.00  0.130          H  
ATOM   3606 3HD1 LEU A 234       1.397  26.601  -7.146  1.00  0.130          H  
ATOM   3607 1HD2 LEU A 234       4.386  27.102  -6.403  1.00  0.130          H  
ATOM   3608 2HD2 LEU A 234       3.337  25.927  -5.569  1.00  0.130          H  
ATOM   3609 3HD2 LEU A 234       4.857  25.393  -6.310  1.00  0.130          H  
ATOM   3610  N   LEU A 235       4.119  23.040 -10.273  1.00  0.040          N  
ATOM   3611  CA  LEU A 235       5.125  23.137 -11.310  1.00  0.060          C  
ATOM   3612  C   LEU A 235       4.472  23.101 -12.674  1.00  0.080          C  
ATOM   3613  O   LEU A 235       4.779  23.947 -13.518  1.00  0.100          O  
ATOM   3614  CB  LEU A 235       6.124  21.963 -11.194  1.00  0.080          C  
ATOM   3615  CG  LEU A 235       7.285  21.833 -12.270  1.00  0.080          C  
ATOM   3616  CD1 LEU A 235       8.264  23.042 -12.192  1.00  0.080          C  
ATOM   3617  CD2 LEU A 235       8.021  20.496 -12.030  1.00  0.080          C  
ATOM   3618  H   LEU A 235       4.223  22.302  -9.572  1.00  0.050          H  
ATOM   3619  HA  LEU A 235       5.649  24.081 -11.191  1.00  0.070          H  
ATOM   3620 1HB  LEU A 235       6.591  22.017 -10.208  1.00  0.090          H  
ATOM   3621 2HB  LEU A 235       5.550  21.039 -11.231  1.00  0.090          H  
ATOM   3622  HG  LEU A 235       6.850  21.827 -13.273  1.00  0.090          H  
ATOM   3623 1HD1 LEU A 235       9.045  22.926 -12.947  1.00  0.090          H  
ATOM   3624 2HD1 LEU A 235       7.728  23.972 -12.378  1.00  0.090          H  
ATOM   3625 3HD1 LEU A 235       8.721  23.081 -11.201  1.00  0.090          H  
ATOM   3626 1HD2 LEU A 235       8.807  20.372 -12.767  1.00  0.090          H  
ATOM   3627 2HD2 LEU A 235       8.453  20.500 -11.033  1.00  0.090          H  
ATOM   3628 3HD2 LEU A 235       7.313  19.669 -12.115  1.00  0.090          H  
ATOM   3629  N   LEU A 236       3.576  22.130 -12.907  1.00  0.080          N  
ATOM   3630  CA  LEU A 236       2.918  22.012 -14.197  1.00  0.090          C  
ATOM   3631  C   LEU A 236       1.994  23.175 -14.507  1.00  0.070          C  
ATOM   3632  O   LEU A 236       2.022  23.707 -15.612  1.00  0.080          O  
ATOM   3633  CB  LEU A 236       2.109  20.715 -14.260  1.00  0.120          C  
ATOM   3634  CG  LEU A 236       2.899  19.386 -14.292  1.00  0.120          C  
ATOM   3635  CD1 LEU A 236       1.911  18.244 -14.134  1.00  0.120          C  
ATOM   3636  CD2 LEU A 236       3.673  19.244 -15.611  1.00  0.120          C  
ATOM   3637  H   LEU A 236       3.363  21.450 -12.169  1.00  0.100          H  
ATOM   3638  HA  LEU A 236       3.687  21.998 -14.960  1.00  0.110          H  
ATOM   3639 1HB  LEU A 236       1.470  20.685 -13.371  1.00  0.150          H  
ATOM   3640 2HB  LEU A 236       1.468  20.749 -15.139  1.00  0.150          H  
ATOM   3641  HG  LEU A 236       3.598  19.356 -13.455  1.00  0.150          H  
ATOM   3642 1HD1 LEU A 236       2.447  17.296 -14.136  1.00  0.150          H  
ATOM   3643 2HD1 LEU A 236       1.378  18.357 -13.188  1.00  0.150          H  
ATOM   3644 3HD1 LEU A 236       1.199  18.258 -14.955  1.00  0.150          H  
ATOM   3645 1HD2 LEU A 236       4.208  18.295 -15.608  1.00  0.150          H  
ATOM   3646 2HD2 LEU A 236       2.975  19.265 -16.449  1.00  0.150          H  
ATOM   3647 3HD2 LEU A 236       4.391  20.049 -15.722  1.00  0.150          H  
ATOM   3648  N   ILE A 237       1.236  23.671 -13.532  1.00  0.050          N  
ATOM   3649  CA  ILE A 237       0.335  24.771 -13.854  1.00  0.060          C  
ATOM   3650  C   ILE A 237       1.113  25.984 -14.326  1.00  0.060          C  
ATOM   3651  O   ILE A 237       0.779  26.588 -15.363  1.00  0.080          O  
ATOM   3652  CB  ILE A 237      -0.529  25.158 -12.632  1.00  0.080          C  
ATOM   3653  CG1 ILE A 237      -1.516  24.010 -12.328  1.00  0.080          C  
ATOM   3654  CG2 ILE A 237      -1.275  26.507 -12.890  1.00  0.080          C  
ATOM   3655  CD1 ILE A 237      -2.189  24.108 -10.976  1.00  0.080          C  
ATOM   3656  H   ILE A 237       1.224  23.241 -12.600  1.00  0.060          H  
ATOM   3657  HA  ILE A 237      -0.324  24.453 -14.659  1.00  0.070          H  
ATOM   3658  HB  ILE A 237       0.121  25.262 -11.758  1.00  0.100          H  
ATOM   3659 1HG1 ILE A 237      -2.288  24.002 -13.095  1.00  0.100          H  
ATOM   3660 2HG1 ILE A 237      -0.983  23.069 -12.379  1.00  0.100          H  
ATOM   3661 1HG2 ILE A 237      -1.870  26.777 -12.027  1.00  0.100          H  
ATOM   3662 2HG2 ILE A 237      -0.564  27.310 -13.077  1.00  0.100          H  
ATOM   3663 3HG2 ILE A 237      -1.928  26.400 -13.759  1.00  0.100          H  
ATOM   3664 1HD1 ILE A 237      -2.857  23.258 -10.849  1.00  0.100          H  
ATOM   3665 2HD1 ILE A 237      -1.426  24.090 -10.196  1.00  0.100          H  
ATOM   3666 3HD1 ILE A 237      -2.763  25.022 -10.898  1.00  0.100          H  
ATOM   3667  N   VAL A 238       2.152  26.332 -13.572  1.00  0.060          N  
ATOM   3668  CA  VAL A 238       2.947  27.495 -13.883  1.00  0.060          C  
ATOM   3669  C   VAL A 238       3.797  27.292 -15.138  1.00  0.060          C  
ATOM   3670  O   VAL A 238       3.844  28.172 -16.004  1.00  0.060          O  
ATOM   3671  CB  VAL A 238       3.838  27.844 -12.677  1.00  0.080          C  
ATOM   3672  CG1 VAL A 238       4.777  28.978 -13.026  1.00  0.080          C  
ATOM   3673  CG2 VAL A 238       2.953  28.216 -11.481  1.00  0.080          C  
ATOM   3674  H   VAL A 238       2.380  25.763 -12.746  1.00  0.070          H  
ATOM   3675  HA  VAL A 238       2.270  28.330 -14.060  1.00  0.070          H  
ATOM   3676  HB  VAL A 238       4.446  26.972 -12.416  1.00  0.100          H  
ATOM   3677 1HG1 VAL A 238       5.384  29.191 -12.159  1.00  0.100          H  
ATOM   3678 2HG1 VAL A 238       5.419  28.712 -13.862  1.00  0.100          H  
ATOM   3679 3HG1 VAL A 238       4.201  29.865 -13.290  1.00  0.100          H  
ATOM   3680 1HG2 VAL A 238       3.580  28.448 -10.619  1.00  0.100          H  
ATOM   3681 2HG2 VAL A 238       2.349  29.085 -11.736  1.00  0.100          H  
ATOM   3682 3HG2 VAL A 238       2.300  27.380 -11.235  1.00  0.100          H  
ATOM   3683  N   THR A 239       4.495  26.154 -15.222  1.00  0.060          N  
ATOM   3684  CA  THR A 239       5.392  25.860 -16.327  1.00  0.070          C  
ATOM   3685  C   THR A 239       4.655  25.752 -17.644  1.00  0.070          C  
ATOM   3686  O   THR A 239       5.086  26.348 -18.629  1.00  0.080          O  
ATOM   3687  CB  THR A 239       6.179  24.548 -16.081  1.00  0.090          C  
ATOM   3688  OG1 THR A 239       6.944  24.676 -14.888  1.00  0.090          O  
ATOM   3689  CG2 THR A 239       7.134  24.281 -17.231  1.00  0.090          C  
ATOM   3690  H   THR A 239       4.428  25.462 -14.482  1.00  0.070          H  
ATOM   3691  HA  THR A 239       6.110  26.674 -16.407  1.00  0.080          H  
ATOM   3692  HB  THR A 239       5.486  23.712 -15.979  1.00  0.110          H  
ATOM   3693  HG1 THR A 239       6.325  24.612 -14.133  1.00  0.110          H  
ATOM   3694 1HG2 THR A 239       7.687  23.366 -17.039  1.00  0.110          H  
ATOM   3695 2HG2 THR A 239       6.571  24.169 -18.138  1.00  0.110          H  
ATOM   3696 3HG2 THR A 239       7.830  25.110 -17.333  1.00  0.110          H  
ATOM   3697  N   VAL A 240       3.538  25.026 -17.679  1.00  0.070          N  
ATOM   3698  CA  VAL A 240       2.814  24.866 -18.919  1.00  0.080          C  
ATOM   3699  C   VAL A 240       2.262  26.197 -19.393  1.00  0.070          C  
ATOM   3700  O   VAL A 240       2.383  26.520 -20.577  1.00  0.070          O  
ATOM   3701  CB  VAL A 240       1.702  23.821 -18.763  1.00  0.110          C  
ATOM   3702  CG1 VAL A 240       0.832  23.796 -19.996  1.00  0.110          C  
ATOM   3703  CG2 VAL A 240       2.353  22.445 -18.533  1.00  0.110          C  
ATOM   3704  H   VAL A 240       3.182  24.563 -16.838  1.00  0.080          H  
ATOM   3705  HA  VAL A 240       3.509  24.499 -19.674  1.00  0.100          H  
ATOM   3706  HB  VAL A 240       1.072  24.082 -17.912  1.00  0.130          H  
ATOM   3707 1HG1 VAL A 240       0.053  23.048 -19.878  1.00  0.130          H  
ATOM   3708 2HG1 VAL A 240       0.367  24.765 -20.160  1.00  0.130          H  
ATOM   3709 3HG1 VAL A 240       1.451  23.545 -20.851  1.00  0.130          H  
ATOM   3710 1HG2 VAL A 240       1.578  21.690 -18.411  1.00  0.130          H  
ATOM   3711 2HG2 VAL A 240       2.977  22.193 -19.391  1.00  0.130          H  
ATOM   3712 3HG2 VAL A 240       2.970  22.474 -17.637  1.00  0.130          H  
ATOM   3713  N   THR A 241       1.663  26.983 -18.488  1.00  0.070          N  
ATOM   3714  CA  THR A 241       1.113  28.263 -18.884  1.00  0.080          C  
ATOM   3715  C   THR A 241       2.210  29.146 -19.473  1.00  0.080          C  
ATOM   3716  O   THR A 241       2.016  29.761 -20.529  1.00  0.120          O  
ATOM   3717  CB  THR A 241       0.479  28.994 -17.677  1.00  0.110          C  
ATOM   3718  OG1 THR A 241      -0.584  28.197 -17.129  1.00  0.110          O  
ATOM   3719  CG2 THR A 241      -0.095  30.342 -18.137  1.00  0.110          C  
ATOM   3720  H   THR A 241       1.553  26.694 -17.513  1.00  0.080          H  
ATOM   3721  HA  THR A 241       0.352  28.098 -19.645  1.00  0.100          H  
ATOM   3722  HB  THR A 241       1.236  29.156 -16.905  1.00  0.130          H  
ATOM   3723  HG1 THR A 241      -0.191  27.458 -16.605  1.00  0.130          H  
ATOM   3724 1HG2 THR A 241      -0.545  30.846 -17.284  1.00  0.130          H  
ATOM   3725 2HG2 THR A 241       0.693  30.973 -18.548  1.00  0.130          H  
ATOM   3726 3HG2 THR A 241      -0.852  30.170 -18.899  1.00  0.130          H  
ATOM   3727  N   SER A 242       3.360  29.224 -18.785  1.00  0.070          N  
ATOM   3728  CA  SER A 242       4.485  30.043 -19.218  1.00  0.110          C  
ATOM   3729  C   SER A 242       5.051  29.608 -20.565  1.00  0.110          C  
ATOM   3730  O   SER A 242       5.282  30.445 -21.448  1.00  0.210          O  
ATOM   3731  CB  SER A 242       5.581  29.984 -18.172  1.00  0.140          C  
ATOM   3732  OG  SER A 242       6.697  30.731 -18.556  1.00  0.140          O  
ATOM   3733  H   SER A 242       3.462  28.713 -17.902  1.00  0.080          H  
ATOM   3734  HA  SER A 242       4.141  31.073 -19.306  1.00  0.130          H  
ATOM   3735 1HB  SER A 242       5.198  30.362 -17.221  1.00  0.170          H  
ATOM   3736 2HB  SER A 242       5.871  28.945 -18.013  1.00  0.170          H  
ATOM   3737  HG  SER A 242       7.331  30.613 -17.838  1.00  0.170          H  
ATOM   3738  N   LEU A 243       5.288  28.294 -20.732  1.00  0.090          N  
ATOM   3739  CA  LEU A 243       5.854  27.778 -21.969  1.00  0.140          C  
ATOM   3740  C   LEU A 243       4.932  28.004 -23.154  1.00  0.090          C  
ATOM   3741  O   LEU A 243       5.414  28.285 -24.253  1.00  0.090          O  
ATOM   3742  CB  LEU A 243       6.147  26.263 -21.865  1.00  0.180          C  
ATOM   3743  CG  LEU A 243       7.316  25.772 -20.931  1.00  0.180          C  
ATOM   3744  CD1 LEU A 243       7.255  24.256 -20.857  1.00  0.180          C  
ATOM   3745  CD2 LEU A 243       8.684  26.201 -21.476  1.00  0.180          C  
ATOM   3746  H   LEU A 243       5.089  27.643 -19.969  1.00  0.110          H  
ATOM   3747  HA  LEU A 243       6.780  28.312 -22.163  1.00  0.170          H  
ATOM   3748 1HB  LEU A 243       5.232  25.784 -21.500  1.00  0.210          H  
ATOM   3749 2HB  LEU A 243       6.344  25.886 -22.863  1.00  0.210          H  
ATOM   3750  HG  LEU A 243       7.183  26.178 -19.932  1.00  0.210          H  
ATOM   3751 1HD1 LEU A 243       8.049  23.893 -20.203  1.00  0.210          H  
ATOM   3752 2HD1 LEU A 243       6.287  23.950 -20.461  1.00  0.210          H  
ATOM   3753 3HD1 LEU A 243       7.387  23.837 -21.851  1.00  0.210          H  
ATOM   3754 1HD2 LEU A 243       9.464  25.830 -20.817  1.00  0.210          H  
ATOM   3755 2HD2 LEU A 243       8.830  25.786 -22.472  1.00  0.210          H  
ATOM   3756 3HD2 LEU A 243       8.738  27.282 -21.517  1.00  0.210          H  
ATOM   3757  N   TRP A 244       3.617  27.856 -22.964  1.00  0.100          N  
ATOM   3758  CA  TRP A 244       2.687  28.082 -24.060  1.00  0.140          C  
ATOM   3759  C   TRP A 244       2.495  29.570 -24.380  1.00  0.180          C  
ATOM   3760  O   TRP A 244       2.372  29.943 -25.548  1.00  0.410          O  
ATOM   3761  CB  TRP A 244       1.331  27.460 -23.740  1.00  0.180          C  
ATOM   3762  CG  TRP A 244       1.312  25.956 -23.752  1.00  0.180          C  
ATOM   3763  CD1 TRP A 244       2.297  25.106 -24.178  1.00  0.180          C  
ATOM   3764  CD2 TRP A 244       0.216  25.116 -23.335  1.00  0.180          C  
ATOM   3765  NE1 TRP A 244       1.886  23.809 -24.051  1.00  0.180          N  
ATOM   3766  CE2 TRP A 244       0.614  23.794 -23.541  1.00  0.180          C  
ATOM   3767  CE3 TRP A 244      -1.057  25.377 -22.817  1.00  0.180          C  
ATOM   3768  CZ2 TRP A 244      -0.216  22.725 -23.246  1.00  0.180          C  
ATOM   3769  CZ3 TRP A 244      -1.888  24.306 -22.520  1.00  0.180          C  
ATOM   3770  CH2 TRP A 244      -1.478  23.014 -22.730  1.00  0.180          C  
ATOM   3771  H   TRP A 244       3.255  27.548 -22.054  1.00  0.120          H  
ATOM   3772  HA  TRP A 244       3.086  27.609 -24.952  1.00  0.170          H  
ATOM   3773 1HB  TRP A 244       1.024  27.787 -22.742  1.00  0.220          H  
ATOM   3774 2HB  TRP A 244       0.589  27.821 -24.446  1.00  0.220          H  
ATOM   3775  HD1 TRP A 244       3.266  25.405 -24.564  1.00  0.220          H  
ATOM   3776  HE1 TRP A 244       2.425  22.992 -24.296  1.00  0.220          H  
ATOM   3777  HE3 TRP A 244      -1.387  26.399 -22.648  1.00  0.220          H  
ATOM   3778  HZ2 TRP A 244       0.093  21.692 -23.404  1.00  0.220          H  
ATOM   3779  HZ3 TRP A 244      -2.877  24.517 -22.115  1.00  0.220          H  
ATOM   3780  HH2 TRP A 244      -2.155  22.197 -22.486  1.00  0.220          H  
ATOM   3781  N   TYR A 245       2.460  30.418 -23.346  1.00  0.170          N  
ATOM   3782  CA  TYR A 245       2.270  31.856 -23.501  1.00  0.290          C  
ATOM   3783  C   TYR A 245       3.444  32.599 -24.141  1.00  0.230          C  
ATOM   3784  O   TYR A 245       3.241  33.440 -25.023  1.00  0.320          O  
ATOM   3785  CB  TYR A 245       1.896  32.491 -22.153  1.00  0.360          C  
ATOM   3786  CG  TYR A 245       1.678  34.013 -22.195  1.00  0.360          C  
ATOM   3787  CD1 TYR A 245       0.617  34.534 -22.911  1.00  0.360          C  
ATOM   3788  CD2 TYR A 245       2.506  34.876 -21.481  1.00  0.360          C  
ATOM   3789  CE1 TYR A 245       0.398  35.895 -22.937  1.00  0.360          C  
ATOM   3790  CE2 TYR A 245       2.280  36.240 -21.501  1.00  0.360          C  
ATOM   3791  CZ  TYR A 245       1.234  36.749 -22.230  1.00  0.360          C  
ATOM   3792  OH  TYR A 245       0.992  38.106 -22.254  1.00  0.360          O  
ATOM   3793  H   TYR A 245       2.527  30.060 -22.391  1.00  0.200          H  
ATOM   3794  HA  TYR A 245       1.419  31.995 -24.166  1.00  0.350          H  
ATOM   3795 1HB  TYR A 245       0.985  32.025 -21.775  1.00  0.430          H  
ATOM   3796 2HB  TYR A 245       2.686  32.279 -21.429  1.00  0.430          H  
ATOM   3797  HD1 TYR A 245      -0.046  33.869 -23.463  1.00  0.430          H  
ATOM   3798  HD2 TYR A 245       3.323  34.481 -20.898  1.00  0.430          H  
ATOM   3799  HE1 TYR A 245      -0.437  36.297 -23.509  1.00  0.430          H  
ATOM   3800  HE2 TYR A 245       2.921  36.908 -20.937  1.00  0.430          H  
ATOM   3801  HH  TYR A 245       0.247  38.279 -22.837  1.00  0.430          H  
ATOM   3802  N   VAL A 246       4.669  32.345 -23.672  1.00  0.130          N  
ATOM   3803  CA  VAL A 246       5.795  33.119 -24.165  1.00  0.150          C  
ATOM   3804  C   VAL A 246       6.579  32.384 -25.248  1.00  0.170          C  
ATOM   3805  O   VAL A 246       7.215  31.361 -24.999  1.00  0.320          O  
ATOM   3806  CB  VAL A 246       6.750  33.433 -23.003  1.00  0.200          C  
ATOM   3807  CG1 VAL A 246       7.922  34.278 -23.502  1.00  0.200          C  
ATOM   3808  CG2 VAL A 246       5.977  34.100 -21.889  1.00  0.200          C  
ATOM   3809  H   VAL A 246       4.812  31.626 -22.954  1.00  0.160          H  
ATOM   3810  HA  VAL A 246       5.417  34.054 -24.578  1.00  0.180          H  
ATOM   3811  HB  VAL A 246       7.173  32.498 -22.627  1.00  0.240          H  
ATOM   3812 1HG1 VAL A 246       8.595  34.459 -22.680  1.00  0.240          H  
ATOM   3813 2HG1 VAL A 246       8.450  33.766 -24.284  1.00  0.240          H  
ATOM   3814 3HG1 VAL A 246       7.558  35.218 -23.891  1.00  0.240          H  
ATOM   3815 1HG2 VAL A 246       6.623  34.317 -21.056  1.00  0.240          H  
ATOM   3816 2HG2 VAL A 246       5.548  35.008 -22.254  1.00  0.240          H  
ATOM   3817 3HG2 VAL A 246       5.189  33.430 -21.559  1.00  0.240          H  
ATOM   3818  N   ASN A 247       6.601  32.959 -26.442  1.00  0.190          N  
ATOM   3819  CA  ASN A 247       7.292  32.345 -27.559  1.00  0.250          C  
ATOM   3820  C   ASN A 247       8.786  32.608 -27.530  1.00  0.270          C  
ATOM   3821  O   ASN A 247       9.249  33.713 -27.247  1.00  0.600          O  
ATOM   3822  CB  ASN A 247       6.662  32.770 -28.865  1.00  0.330          C  
ATOM   3823  CG  ASN A 247       5.310  32.150 -29.009  1.00  0.330          C  
ATOM   3824  OD1 ASN A 247       5.197  30.930 -28.842  1.00  0.330          O  
ATOM   3825  ND2 ASN A 247       4.308  32.933 -29.300  1.00  0.330          N  
ATOM   3826  H   ASN A 247       6.078  33.809 -26.577  1.00  0.230          H  
ATOM   3827  HA  ASN A 247       7.168  31.264 -27.474  1.00  0.300          H  
ATOM   3828 1HB  ASN A 247       6.569  33.855 -28.897  1.00  0.390          H  
ATOM   3829 2HB  ASN A 247       7.294  32.463 -29.699  1.00  0.390          H  
ATOM   3830 1HD2 ASN A 247       3.388  32.547 -29.397  1.00  0.390          H  
ATOM   3831 2HD2 ASN A 247       4.453  33.911 -29.427  1.00  0.390          H  
ATOM   3832  N   ASP A 248       9.527  31.554 -27.820  1.00  0.180          N  
ATOM   3833  CA  ASP A 248      10.982  31.540 -27.855  1.00  0.200          C  
ATOM   3834  C   ASP A 248      11.432  31.376 -29.296  1.00  0.300          C  
ATOM   3835  O   ASP A 248      11.224  30.327 -29.904  1.00  0.530          O  
ATOM   3836  CB  ASP A 248      11.467  30.414 -26.946  1.00  0.270          C  
ATOM   3837  CG  ASP A 248      12.949  30.217 -26.738  1.00  0.270          C  
ATOM   3838  OD1 ASP A 248      13.742  30.735 -27.465  1.00  0.270          O  
ATOM   3839  OD2 ASP A 248      13.305  29.455 -25.840  1.00  0.270          O  
ATOM   3840  H   ASP A 248       9.029  30.704 -28.054  1.00  0.220          H  
ATOM   3841  HA  ASP A 248      11.356  32.492 -27.484  1.00  0.240          H  
ATOM   3842 1HB  ASP A 248      11.018  30.544 -25.989  1.00  0.330          H  
ATOM   3843 2HB  ASP A 248      11.096  29.493 -27.359  1.00  0.330          H  
ATOM   3844  N   LYS A 249      11.900  32.466 -29.879  1.00  0.250          N  
ATOM   3845  CA  LYS A 249      12.268  32.529 -31.287  1.00  0.320          C  
ATOM   3846  C   LYS A 249      13.391  31.558 -31.658  1.00  0.200          C  
ATOM   3847  O   LYS A 249      14.378  31.434 -30.933  1.00  0.170          O  
ATOM   3848  CB  LYS A 249      12.666  33.958 -31.631  1.00  0.420          C  
ATOM   3849  CG  LYS A 249      12.962  34.213 -33.084  1.00  0.420          C  
ATOM   3850  CD  LYS A 249      13.294  35.664 -33.295  1.00  0.420          C  
ATOM   3851  CE  LYS A 249      13.667  35.954 -34.725  1.00  0.420          C  
ATOM   3852  NZ  LYS A 249      14.133  37.341 -34.871  1.00  0.420          N  
ATOM   3853  H   LYS A 249      12.021  33.288 -29.303  1.00  0.300          H  
ATOM   3854  HA  LYS A 249      11.392  32.260 -31.878  1.00  0.380          H  
ATOM   3855 1HB  LYS A 249      11.872  34.638 -31.324  1.00  0.500          H  
ATOM   3856 2HB  LYS A 249      13.563  34.224 -31.068  1.00  0.500          H  
ATOM   3857 1HG  LYS A 249      13.827  33.618 -33.396  1.00  0.500          H  
ATOM   3858 2HG  LYS A 249      12.106  33.937 -33.696  1.00  0.500          H  
ATOM   3859 1HD  LYS A 249      12.442  36.283 -33.016  1.00  0.500          H  
ATOM   3860 2HD  LYS A 249      14.138  35.931 -32.657  1.00  0.500          H  
ATOM   3861 1HE  LYS A 249      14.466  35.279 -35.034  1.00  0.500          H  
ATOM   3862 2HE  LYS A 249      12.802  35.800 -35.366  1.00  0.500          H  
ATOM   3863 1HZ  LYS A 249      14.392  37.522 -35.825  1.00  0.500          H  
ATOM   3864 2HZ  LYS A 249      13.415  37.985 -34.587  1.00  0.500          H  
ATOM   3865 3HZ  LYS A 249      14.967  37.452 -34.256  1.00  0.500          H  
ATOM   3866  N   GLN A 250      13.242  30.863 -32.791  1.00  0.300          N  
ATOM   3867  CA  GLN A 250      14.285  29.948 -33.254  1.00  0.250          C  
ATOM   3868  C   GLN A 250      15.572  30.672 -33.632  1.00  0.250          C  
ATOM   3869  O   GLN A 250      15.561  31.616 -34.422  1.00  0.370          O  
ATOM   3870  CB  GLN A 250      13.808  29.119 -34.451  1.00  0.370          C  
ATOM   3871  CG  GLN A 250      14.850  28.102 -34.953  1.00  0.370          C  
ATOM   3872  CD  GLN A 250      14.323  27.200 -36.020  1.00  0.370          C  
ATOM   3873  OE1 GLN A 250      13.364  27.530 -36.729  1.00  0.370          O  
ATOM   3874  NE2 GLN A 250      14.936  26.035 -36.141  1.00  0.370          N  
ATOM   3875  H   GLN A 250      12.400  30.980 -33.335  1.00  0.360          H  
ATOM   3876  HA  GLN A 250      14.516  29.258 -32.441  1.00  0.300          H  
ATOM   3877 1HB  GLN A 250      12.911  28.562 -34.168  1.00  0.440          H  
ATOM   3878 2HB  GLN A 250      13.548  29.778 -35.276  1.00  0.440          H  
ATOM   3879 1HG  GLN A 250      15.694  28.642 -35.382  1.00  0.440          H  
ATOM   3880 2HG  GLN A 250      15.197  27.492 -34.129  1.00  0.440          H  
ATOM   3881 1HE2 GLN A 250      14.642  25.375 -36.830  1.00  0.440          H  
ATOM   3882 2HE2 GLN A 250      15.723  25.812 -35.519  1.00  0.440          H  
ATOM   3883  N   TRP A 251      16.679  30.157 -33.113  1.00  0.230          N  
ATOM   3884  CA  TRP A 251      18.029  30.647 -33.366  1.00  0.280          C  
ATOM   3885  C   TRP A 251      18.583  30.166 -34.690  1.00  0.260          C  
ATOM   3886  O   TRP A 251      18.373  29.016 -35.081  1.00  0.360          O  
ATOM   3887  CB  TRP A 251      18.925  30.219 -32.219  1.00  0.370          C  
ATOM   3888  CG  TRP A 251      20.367  30.659 -32.245  1.00  0.370          C  
ATOM   3889  CD1 TRP A 251      20.865  31.836 -31.780  1.00  0.370          C  
ATOM   3890  CD2 TRP A 251      21.507  29.895 -32.679  1.00  0.370          C  
ATOM   3891  NE1 TRP A 251      22.215  31.852 -31.888  1.00  0.370          N  
ATOM   3892  CE2 TRP A 251      22.633  30.672 -32.433  1.00  0.370          C  
ATOM   3893  CE3 TRP A 251      21.657  28.639 -33.222  1.00  0.370          C  
ATOM   3894  CZ2 TRP A 251      23.903  30.224 -32.710  1.00  0.370          C  
ATOM   3895  CZ3 TRP A 251      22.922  28.177 -33.498  1.00  0.370          C  
ATOM   3896  CH2 TRP A 251      24.023  28.952 -33.244  1.00  0.370          C  
ATOM   3897  H   TRP A 251      16.563  29.380 -32.480  1.00  0.280          H  
ATOM   3898  HA  TRP A 251      17.994  31.737 -33.389  1.00  0.340          H  
ATOM   3899 1HB  TRP A 251      18.498  30.610 -31.337  1.00  0.450          H  
ATOM   3900 2HB  TRP A 251      18.901  29.145 -32.128  1.00  0.450          H  
ATOM   3901  HD1 TRP A 251      20.277  32.645 -31.359  1.00  0.450          H  
ATOM   3902  HE1 TRP A 251      22.811  32.613 -31.580  1.00  0.450          H  
ATOM   3903  HE3 TRP A 251      20.797  28.041 -33.418  1.00  0.450          H  
ATOM   3904  HZ2 TRP A 251      24.787  30.827 -32.511  1.00  0.450          H  
ATOM   3905  HZ3 TRP A 251      23.027  27.177 -33.919  1.00  0.450          H  
ATOM   3906  HH2 TRP A 251      25.013  28.559 -33.466  1.00  0.450          H  
ATOM   3907  N   SER A 252      19.333  31.032 -35.345  1.00  0.360          N  
ATOM   3908  CA  SER A 252      19.989  30.704 -36.588  1.00  0.500          C  
ATOM   3909  C   SER A 252      21.472  31.060 -36.440  1.00  0.390          C  
ATOM   3910  O   SER A 252      21.779  32.169 -36.010  1.00  0.550          O  
ATOM   3911  CB  SER A 252      19.361  31.493 -37.721  1.00  0.640          C  
ATOM   3912  OG  SER A 252      20.005  31.241 -38.938  1.00  0.640          O  
ATOM   3913  H   SER A 252      19.441  31.968 -34.975  1.00  0.430          H  
ATOM   3914  HA  SER A 252      19.833  29.650 -36.771  1.00  0.600          H  
ATOM   3915 1HB  SER A 252      18.305  31.231 -37.802  1.00  0.770          H  
ATOM   3916 2HB  SER A 252      19.417  32.557 -37.492  1.00  0.770          H  
ATOM   3917  HG  SER A 252      19.586  31.814 -39.586  1.00  0.770          H  
ATOM   3918  N   PRO A 253      22.402  30.126 -36.702  1.00  0.400          N  
ATOM   3919  CA  PRO A 253      23.835  30.285 -36.575  1.00  0.440          C  
ATOM   3920  C   PRO A 253      24.379  31.206 -37.647  1.00  0.410          C  
ATOM   3921  O   PRO A 253      23.774  31.323 -38.710  1.00  0.490          O  
ATOM   3922  CB  PRO A 253      24.357  28.858 -36.809  1.00  0.660          C  
ATOM   3923  CG  PRO A 253      23.317  28.218 -37.676  1.00  0.660          C  
ATOM   3924  CD  PRO A 253      22.002  28.815 -37.230  1.00  0.660          C  
ATOM   3925  HA  PRO A 253      24.042  30.651 -35.566  1.00  0.530          H  
ATOM   3926 1HB  PRO A 253      25.336  28.905 -37.323  1.00  0.790          H  
ATOM   3927 2HB  PRO A 253      24.523  28.334 -35.879  1.00  0.790          H  
ATOM   3928 1HG  PRO A 253      23.533  28.442 -38.736  1.00  0.790          H  
ATOM   3929 2HG  PRO A 253      23.351  27.126 -37.569  1.00  0.790          H  
ATOM   3930 1HD  PRO A 253      21.367  28.933 -38.126  1.00  0.790          H  
ATOM   3931 2HD  PRO A 253      21.538  28.200 -36.445  1.00  0.790          H  
ATOM   3932  N   PRO A 254      25.536  31.828 -37.418  1.00  0.570          N  
ATOM   3933  CA  PRO A 254      26.264  32.621 -38.374  1.00  0.740          C  
ATOM   3934  C   PRO A 254      26.917  31.665 -39.350  1.00  0.650          C  
ATOM   3935  O   PRO A 254      27.068  30.491 -39.008  1.00  0.530          O  
ATOM   3936  CB  PRO A 254      27.309  33.315 -37.500  1.00  1.110          C  
ATOM   3937  CG  PRO A 254      27.556  32.337 -36.377  1.00  1.110          C  
ATOM   3938  CD  PRO A 254      26.214  31.686 -36.115  1.00  1.110          C  
ATOM   3939  HA  PRO A 254      25.584  33.312 -38.854  1.00  0.890          H  
ATOM   3940 1HB  PRO A 254      28.219  33.521 -38.094  1.00  1.330          H  
ATOM   3941 2HB  PRO A 254      26.934  34.268 -37.138  1.00  1.330          H  
ATOM   3942 1HG  PRO A 254      28.322  31.607 -36.688  1.00  1.330          H  
ATOM   3943 2HG  PRO A 254      27.958  32.863 -35.499  1.00  1.330          H  
ATOM   3944 1HD  PRO A 254      26.378  30.631 -35.865  1.00  1.330          H  
ATOM   3945 2HD  PRO A 254      25.683  32.222 -35.332  1.00  1.330          H  
ATOM   3946  N   PRO A 255      27.292  32.106 -40.554  1.00  0.880          N  
ATOM   3947  CA  PRO A 255      28.143  31.371 -41.462  1.00  0.920          C  
ATOM   3948  C   PRO A 255      29.453  31.137 -40.734  1.00  0.720          C  
ATOM   3949  O   PRO A 255      29.896  32.013 -39.992  1.00  0.850          O  
ATOM   3950  CB  PRO A 255      28.310  32.346 -42.635  1.00  1.380          C  
ATOM   3951  CG  PRO A 255      27.081  33.242 -42.565  1.00  1.380          C  
ATOM   3952  CD  PRO A 255      26.787  33.387 -41.084  1.00  1.380          C  
ATOM   3953  HA  PRO A 255      27.664  30.427 -41.756  1.00  1.100          H  
ATOM   3954 1HB  PRO A 255      29.254  32.903 -42.526  1.00  1.660          H  
ATOM   3955 2HB  PRO A 255      28.378  31.786 -43.579  1.00  1.660          H  
ATOM   3956 1HG  PRO A 255      27.289  34.210 -43.050  1.00  1.660          H  
ATOM   3957 2HG  PRO A 255      26.245  32.787 -43.115  1.00  1.660          H  
ATOM   3958 1HD  PRO A 255      27.328  34.237 -40.640  1.00  1.660          H  
ATOM   3959 2HD  PRO A 255      25.696  33.474 -40.974  1.00  1.660          H  
ATOM   3960  N   ARG A 256      30.074  29.990 -40.949  1.00  0.690          N  
ATOM   3961  CA  ARG A 256      31.341  29.660 -40.297  1.00  0.710          C  
ATOM   3962  C   ARG A 256      32.318  28.992 -41.253  1.00  0.670          C  
ATOM   3963  O   ARG A 256      31.906  28.389 -42.243  1.00  0.970          O  
ATOM   3964  CB  ARG A 256      31.086  28.772 -39.095  1.00  0.990          C  
ATOM   3965  CG  ARG A 256      30.335  29.440 -37.937  1.00  0.990          C  
ATOM   3966  CD  ARG A 256      30.047  28.496 -36.849  1.00  0.990          C  
ATOM   3967  NE  ARG A 256      29.027  27.524 -37.247  1.00  0.990          N  
ATOM   3968  CZ  ARG A 256      28.722  26.384 -36.584  1.00  0.990          C  
ATOM   3969  NH1 ARG A 256      29.365  26.057 -35.485  1.00  0.990          N  
ATOM   3970  NH2 ARG A 256      27.765  25.595 -37.049  1.00  0.990          N  
ATOM   3971  H   ARG A 256      29.659  29.318 -41.579  1.00  0.830          H  
ATOM   3972  HA  ARG A 256      31.801  30.582 -39.939  1.00  0.850          H  
ATOM   3973 1HB  ARG A 256      30.495  27.925 -39.412  1.00  1.180          H  
ATOM   3974 2HB  ARG A 256      32.031  28.393 -38.710  1.00  1.180          H  
ATOM   3975 1HG  ARG A 256      30.935  30.260 -37.543  1.00  1.180          H  
ATOM   3976 2HG  ARG A 256      29.388  29.824 -38.283  1.00  1.180          H  
ATOM   3977 1HD  ARG A 256      30.960  27.959 -36.608  1.00  1.180          H  
ATOM   3978 2HD  ARG A 256      29.692  29.041 -35.974  1.00  1.180          H  
ATOM   3979  HE  ARG A 256      28.491  27.737 -38.084  1.00  1.180          H  
ATOM   3980 1HH1 ARG A 256      30.088  26.660 -35.125  1.00  1.180          H  
ATOM   3981 2HH1 ARG A 256      29.136  25.204 -34.992  1.00  1.180          H  
ATOM   3982 1HH2 ARG A 256      27.267  25.850 -37.893  1.00  1.180          H  
ATOM   3983 2HH2 ARG A 256      27.529  24.742 -36.561  1.00  1.180          H  
ATOM   3984  N   ASN A 257      33.609  29.071 -40.945  1.00  0.850          N  
ATOM   3985  CA  ASN A 257      34.636  28.410 -41.768  1.00  1.070          C  
ATOM   3986  C   ASN A 257      34.568  26.860 -41.694  1.00  1.470          C  
ATOM   3987  O   ASN A 257      34.283  26.270 -40.652  1.00  1.430          O  
ATOM   3988  CB  ASN A 257      36.033  28.884 -41.398  1.00  1.410          C  
ATOM   3989  CG  ASN A 257      37.086  28.475 -42.420  1.00  1.410          C  
ATOM   3990  OD1 ASN A 257      37.556  27.319 -42.485  1.00  1.410          O  
ATOM   3991  ND2 ASN A 257      37.474  29.426 -43.236  1.00  1.410          N  
ATOM   3992  H   ASN A 257      33.886  29.572 -40.079  1.00  1.020          H  
ATOM   3993  HA  ASN A 257      34.459  28.683 -42.808  1.00  1.280          H  
ATOM   3994 1HB  ASN A 257      36.033  29.970 -41.310  1.00  1.690          H  
ATOM   3995 2HB  ASN A 257      36.317  28.488 -40.437  1.00  1.690          H  
ATOM   3996 1HD2 ASN A 257      38.167  29.239 -43.935  1.00  1.690          H  
ATOM   3997 2HD2 ASN A 257      37.084  30.346 -43.160  1.00  1.690          H  
ATOM   3998  N   ALA A 258      34.936  26.164 -42.768  1.00  2.060          N  
ATOM   3999  CA  ALA A 258      34.929  24.695 -42.729  1.00  2.580          C  
ATOM   4000  C   ALA A 258      35.761  24.133 -41.560  1.00  2.360          C  
ATOM   4001  O   ALA A 258      35.393  23.111 -40.973  1.00  2.480          O  
ATOM   4002  CB  ALA A 258      35.475  24.145 -44.030  1.00  3.400          C  
ATOM   4003  H   ALA A 258      35.188  26.646 -43.621  1.00  2.470          H  
ATOM   4004  HA  ALA A 258      33.900  24.365 -42.602  1.00  3.100          H  
ATOM   4005 1HB  ALA A 258      35.444  23.056 -44.004  1.00  4.080          H  
ATOM   4006 2HB  ALA A 258      34.876  24.508 -44.863  1.00  4.080          H  
ATOM   4007 3HB  ALA A 258      36.510  24.472 -44.153  1.00  4.080          H  
ATOM   4008  N   ASP A 259      36.867  24.812 -41.228  1.00  2.220          N  
ATOM   4009  CA  ASP A 259      37.777  24.434 -40.150  1.00  2.300          C  
ATOM   4010  C   ASP A 259      37.705  25.398 -38.940  1.00  1.670          C  
ATOM   4011  O   ASP A 259      38.655  25.469 -38.160  1.00  1.870          O  
ATOM   4012  CB  ASP A 259      39.218  24.402 -40.673  1.00  3.190          C  
ATOM   4013  CG  ASP A 259      39.485  23.306 -41.722  1.00  3.190          C  
ATOM   4014  OD1 ASP A 259      39.031  22.198 -41.549  1.00  3.190          O  
ATOM   4015  OD2 ASP A 259      40.156  23.599 -42.688  1.00  3.190          O  
ATOM   4016  H   ASP A 259      37.114  25.648 -41.758  1.00  2.660          H  
ATOM   4017  HA  ASP A 259      37.504  23.437 -39.806  1.00  2.760          H  
ATOM   4018 1HB  ASP A 259      39.451  25.370 -41.120  1.00  3.830          H  
ATOM   4019 2HB  ASP A 259      39.903  24.255 -39.839  1.00  3.830          H  
ATOM   4020  N   ASP A 260      36.600  26.157 -38.804  1.00  1.030          N  
ATOM   4021  CA  ASP A 260      36.368  27.192 -37.777  1.00  0.690          C  
ATOM   4022  C   ASP A 260      36.549  26.680 -36.357  1.00  0.480          C  
ATOM   4023  O   ASP A 260      36.200  25.543 -36.055  1.00  0.490          O  
ATOM   4024  CB  ASP A 260      34.928  27.695 -37.865  1.00  1.100          C  
ATOM   4025  CG  ASP A 260      34.685  29.035 -37.243  1.00  1.100          C  
ATOM   4026  OD1 ASP A 260      34.829  29.196 -36.026  1.00  1.100          O  
ATOM   4027  OD2 ASP A 260      34.326  29.926 -38.033  1.00  1.100          O  
ATOM   4028  H   ASP A 260      35.844  26.025 -39.482  1.00  1.240          H  
ATOM   4029  HA  ASP A 260      37.066  28.012 -37.947  1.00  0.830          H  
ATOM   4030 1HB  ASP A 260      34.638  27.746 -38.866  1.00  1.320          H  
ATOM   4031 2HB  ASP A 260      34.270  26.968 -37.388  1.00  1.320          H  
ATOM   4032  N   ASP A 261      37.036  27.539 -35.456  1.00  0.540          N  
ATOM   4033  CA  ASP A 261      37.245  27.169 -34.054  1.00  0.500          C  
ATOM   4034  C   ASP A 261      35.965  26.631 -33.413  1.00  0.400          C  
ATOM   4035  O   ASP A 261      36.001  25.723 -32.579  1.00  0.370          O  
ATOM   4036  CB  ASP A 261      37.658  28.393 -33.232  1.00  0.720          C  
ATOM   4037  CG  ASP A 261      39.046  28.946 -33.525  1.00  0.720          C  
ATOM   4038  OD1 ASP A 261      39.814  28.317 -34.205  1.00  0.720          O  
ATOM   4039  OD2 ASP A 261      39.316  30.022 -33.058  1.00  0.720          O  
ATOM   4040  H   ASP A 261      37.283  28.473 -35.756  1.00  0.650          H  
ATOM   4041  HA  ASP A 261      38.019  26.401 -34.003  1.00  0.600          H  
ATOM   4042 1HB  ASP A 261      36.929  29.190 -33.400  1.00  0.860          H  
ATOM   4043 2HB  ASP A 261      37.609  28.139 -32.173  1.00  0.860          H  
ATOM   4044  N   GLU A 262      34.813  27.181 -33.806  1.00  0.430          N  
ATOM   4045  CA  GLU A 262      33.531  26.763 -33.224  1.00  0.460          C  
ATOM   4046  C   GLU A 262      33.213  25.293 -33.489  1.00  0.460          C  
ATOM   4047  O   GLU A 262      32.384  24.696 -32.802  1.00  0.530          O  
ATOM   4048  CB  GLU A 262      32.372  27.626 -33.748  1.00  0.630          C  
ATOM   4049  CG  GLU A 262      32.334  29.071 -33.233  1.00  0.630          C  
ATOM   4050  CD  GLU A 262      31.970  29.212 -31.744  1.00  0.630          C  
ATOM   4051  OE1 GLU A 262      30.906  28.762 -31.339  1.00  0.630          O  
ATOM   4052  OE2 GLU A 262      32.765  29.755 -31.018  1.00  0.630          O  
ATOM   4053  H   GLU A 262      34.827  27.938 -34.514  1.00  0.520          H  
ATOM   4054  HA  GLU A 262      33.593  26.903 -32.144  1.00  0.550          H  
ATOM   4055 1HB  GLU A 262      32.442  27.672 -34.832  1.00  0.760          H  
ATOM   4056 2HB  GLU A 262      31.425  27.154 -33.498  1.00  0.760          H  
ATOM   4057 1HG  GLU A 262      33.319  29.515 -33.396  1.00  0.760          H  
ATOM   4058 2HG  GLU A 262      31.618  29.631 -33.831  1.00  0.760          H  
ATOM   4059  N   LYS A 263      33.791  24.737 -34.546  1.00  0.450          N  
ATOM   4060  CA  LYS A 263      33.530  23.374 -34.951  1.00  0.490          C  
ATOM   4061  C   LYS A 263      34.546  22.366 -34.417  1.00  0.450          C  
ATOM   4062  O   LYS A 263      34.445  21.178 -34.744  1.00  0.540          O  
ATOM   4063  CB  LYS A 263      33.480  23.303 -36.475  1.00  0.670          C  
ATOM   4064  CG  LYS A 263      32.327  24.089 -37.090  1.00  0.670          C  
ATOM   4065  CD  LYS A 263      32.339  23.990 -38.613  1.00  0.670          C  
ATOM   4066  CE  LYS A 263      31.217  24.804 -39.233  1.00  0.670          C  
ATOM   4067  NZ  LYS A 263      31.299  24.810 -40.716  1.00  0.670          N  
ATOM   4068  H   LYS A 263      34.508  25.255 -35.054  1.00  0.540          H  
ATOM   4069  HA  LYS A 263      32.555  23.088 -34.561  1.00  0.590          H  
ATOM   4070 1HB  LYS A 263      34.415  23.701 -36.884  1.00  0.800          H  
ATOM   4071 2HB  LYS A 263      33.397  22.265 -36.793  1.00  0.800          H  
ATOM   4072 1HG  LYS A 263      31.382  23.705 -36.708  1.00  0.800          H  
ATOM   4073 2HG  LYS A 263      32.414  25.139 -36.803  1.00  0.800          H  
ATOM   4074 1HD  LYS A 263      33.297  24.361 -38.998  1.00  0.800          H  
ATOM   4075 2HD  LYS A 263      32.231  22.948 -38.912  1.00  0.800          H  
ATOM   4076 1HE  LYS A 263      30.257  24.393 -38.930  1.00  0.800          H  
ATOM   4077 2HE  LYS A 263      31.294  25.820 -38.872  1.00  0.800          H  
ATOM   4078 1HZ  LYS A 263      30.557  25.372 -41.105  1.00  0.800          H  
ATOM   4079 2HZ  LYS A 263      32.207  25.212 -40.981  1.00  0.800          H  
ATOM   4080 3HZ  LYS A 263      31.230  23.869 -41.069  1.00  0.800          H  
ATOM   4081  N   THR A 264      35.548  22.803 -33.642  1.00  0.370          N  
ATOM   4082  CA  THR A 264      36.536  21.832 -33.189  1.00  0.410          C  
ATOM   4083  C   THR A 264      36.139  21.264 -31.838  1.00  0.410          C  
ATOM   4084  O   THR A 264      35.272  21.798 -31.145  1.00  0.550          O  
ATOM   4085  CB  THR A 264      37.956  22.430 -33.088  1.00  0.560          C  
ATOM   4086  OG1 THR A 264      38.011  23.399 -32.035  1.00  0.560          O  
ATOM   4087  CG2 THR A 264      38.294  23.122 -34.423  1.00  0.560          C  
ATOM   4088  H   THR A 264      35.623  23.785 -33.350  1.00  0.440          H  
ATOM   4089  HA  THR A 264      36.571  21.009 -33.901  1.00  0.490          H  
ATOM   4090  HB  THR A 264      38.679  21.642 -32.888  1.00  0.670          H  
ATOM   4091  HG1 THR A 264      38.021  22.948 -31.169  1.00  0.670          H  
ATOM   4092 1HG2 THR A 264      39.293  23.554 -34.370  1.00  0.670          H  
ATOM   4093 2HG2 THR A 264      38.253  22.395 -35.230  1.00  0.670          H  
ATOM   4094 3HG2 THR A 264      37.575  23.914 -34.619  1.00  0.670          H  
ATOM   4095  N   SER A 265      36.785  20.170 -31.455  1.00  0.420          N  
ATOM   4096  CA  SER A 265      36.554  19.544 -30.164  1.00  0.410          C  
ATOM   4097  C   SER A 265      37.359  20.203 -29.051  1.00  0.350          C  
ATOM   4098  O   SER A 265      38.301  20.960 -29.310  1.00  0.420          O  
ATOM   4099  CB  SER A 265      36.899  18.071 -30.252  1.00  0.580          C  
ATOM   4100  OG  SER A 265      38.271  17.892 -30.478  1.00  0.580          O  
ATOM   4101  H   SER A 265      37.475  19.756 -32.064  1.00  0.500          H  
ATOM   4102  HA  SER A 265      35.495  19.641 -29.921  1.00  0.490          H  
ATOM   4103 1HB  SER A 265      36.613  17.575 -29.325  1.00  0.690          H  
ATOM   4104 2HB  SER A 265      36.330  17.612 -31.058  1.00  0.690          H  
ATOM   4105  HG  SER A 265      38.415  16.941 -30.499  1.00  0.690          H  
ATOM   4106  N   SER A 266      37.000  19.893 -27.805  1.00  0.330          N  
ATOM   4107  CA  SER A 266      37.734  20.374 -26.640  1.00  0.320          C  
ATOM   4108  C   SER A 266      37.465  19.497 -25.429  1.00  0.300          C  
ATOM   4109  O   SER A 266      36.846  18.437 -25.539  1.00  0.360          O  
ATOM   4110  CB  SER A 266      37.387  21.806 -26.302  1.00  0.450          C  
ATOM   4111  OG  SER A 266      38.310  22.314 -25.368  1.00  0.450          O  
ATOM   4112  H   SER A 266      36.206  19.288 -27.661  1.00  0.400          H  
ATOM   4113  HA  SER A 266      38.801  20.325 -26.861  1.00  0.380          H  
ATOM   4114 1HB  SER A 266      37.403  22.414 -27.207  1.00  0.540          H  
ATOM   4115 2HB  SER A 266      36.379  21.851 -25.889  1.00  0.540          H  
ATOM   4116  HG  SER A 266      38.046  23.229 -25.209  1.00  0.540          H  
ATOM   4117  N   VAL A 267      37.933  19.945 -24.274  1.00  0.250          N  
ATOM   4118  CA  VAL A 267      37.749  19.204 -23.030  1.00  0.260          C  
ATOM   4119  C   VAL A 267      36.244  19.194 -22.707  1.00  0.240          C  
ATOM   4120  O   VAL A 267      35.666  20.275 -22.567  1.00  0.210          O  
ATOM   4121  CB  VAL A 267      38.556  19.884 -21.903  1.00  0.360          C  
ATOM   4122  CG1 VAL A 267      38.286  19.224 -20.565  1.00  0.360          C  
ATOM   4123  CG2 VAL A 267      40.022  19.808 -22.238  1.00  0.360          C  
ATOM   4124  H   VAL A 267      38.414  20.838 -24.304  1.00  0.300          H  
ATOM   4125  HA  VAL A 267      38.149  18.209 -23.173  1.00  0.310          H  
ATOM   4126  HB  VAL A 267      38.266  20.918 -21.830  1.00  0.430          H  
ATOM   4127 1HG1 VAL A 267      38.867  19.724 -19.799  1.00  0.430          H  
ATOM   4128 2HG1 VAL A 267      37.234  19.293 -20.324  1.00  0.430          H  
ATOM   4129 3HG1 VAL A 267      38.580  18.181 -20.609  1.00  0.430          H  
ATOM   4130 1HG2 VAL A 267      40.601  20.299 -21.456  1.00  0.430          H  
ATOM   4131 2HG2 VAL A 267      40.323  18.764 -22.311  1.00  0.430          H  
ATOM   4132 3HG2 VAL A 267      40.211  20.303 -23.187  1.00  0.430          H  
ATOM   4133  N   PRO A 268      35.607  18.025 -22.458  1.00  0.270          N  
ATOM   4134  CA  PRO A 268      34.176  17.880 -22.198  1.00  0.280          C  
ATOM   4135  C   PRO A 268      33.584  18.922 -21.245  1.00  0.240          C  
ATOM   4136  O   PRO A 268      32.617  19.582 -21.601  1.00  0.270          O  
ATOM   4137  CB  PRO A 268      34.115  16.464 -21.609  1.00  0.420          C  
ATOM   4138  CG  PRO A 268      35.228  15.731 -22.325  1.00  0.420          C  
ATOM   4139  CD  PRO A 268      36.352  16.734 -22.430  1.00  0.420          C  
ATOM   4140  HA  PRO A 268      33.645  17.912 -23.161  1.00  0.340          H  
ATOM   4141 1HB  PRO A 268      34.240  16.485 -20.521  1.00  0.500          H  
ATOM   4142 2HB  PRO A 268      33.125  16.024 -21.805  1.00  0.500          H  
ATOM   4143 1HG  PRO A 268      35.515  14.828 -21.761  1.00  0.500          H  
ATOM   4144 2HG  PRO A 268      34.880  15.389 -23.313  1.00  0.500          H  
ATOM   4145 1HD  PRO A 268      37.027  16.665 -21.571  1.00  0.500          H  
ATOM   4146 2HD  PRO A 268      36.857  16.545 -23.394  1.00  0.500          H  
ATOM   4147  N   LEU A 269      34.080  19.018 -20.008  1.00  0.210          N  
ATOM   4148  CA  LEU A 269      33.589  20.063 -19.098  1.00  0.190          C  
ATOM   4149  C   LEU A 269      34.304  21.421 -19.150  1.00  0.160          C  
ATOM   4150  O   LEU A 269      33.694  22.503 -19.200  1.00  0.210          O  
ATOM   4151  CB  LEU A 269      33.598  19.568 -17.653  1.00  0.270          C  
ATOM   4152  CG  LEU A 269      33.180  20.616 -16.592  1.00  0.270          C  
ATOM   4153  CD1 LEU A 269      31.774  21.135 -16.880  1.00  0.270          C  
ATOM   4154  CD2 LEU A 269      33.207  19.972 -15.248  1.00  0.270          C  
ATOM   4155  H   LEU A 269      34.808  18.396 -19.700  1.00  0.250          H  
ATOM   4156  HA  LEU A 269      32.550  20.235 -19.373  1.00  0.230          H  
ATOM   4157 1HB  LEU A 269      32.918  18.722 -17.573  1.00  0.330          H  
ATOM   4158 2HB  LEU A 269      34.604  19.231 -17.407  1.00  0.330          H  
ATOM   4159  HG  LEU A 269      33.867  21.443 -16.598  1.00  0.330          H  
ATOM   4160 1HD1 LEU A 269      31.492  21.854 -16.118  1.00  0.330          H  
ATOM   4161 2HD1 LEU A 269      31.718  21.630 -17.841  1.00  0.330          H  
ATOM   4162 3HD1 LEU A 269      31.074  20.313 -16.870  1.00  0.330          H  
ATOM   4163 1HD2 LEU A 269      32.912  20.695 -14.482  1.00  0.330          H  
ATOM   4164 2HD2 LEU A 269      32.523  19.153 -15.271  1.00  0.330          H  
ATOM   4165 3HD2 LEU A 269      34.199  19.605 -15.034  1.00  0.330          H  
ATOM   4166  N   PHE A 270      35.618  21.363 -19.103  1.00  0.150          N  
ATOM   4167  CA  PHE A 270      36.358  22.582 -18.942  1.00  0.190          C  
ATOM   4168  C   PHE A 270      36.680  23.338 -20.200  1.00  0.140          C  
ATOM   4169  O   PHE A 270      37.166  24.463 -20.117  1.00  0.190          O  
ATOM   4170  CB  PHE A 270      37.585  22.319 -18.100  1.00  0.250          C  
ATOM   4171  CG  PHE A 270      37.218  22.157 -16.670  1.00  0.250          C  
ATOM   4172  CD1 PHE A 270      37.093  20.916 -16.085  1.00  0.250          C  
ATOM   4173  CD2 PHE A 270      36.979  23.285 -15.899  1.00  0.250          C  
ATOM   4174  CE1 PHE A 270      36.735  20.812 -14.756  1.00  0.250          C  
ATOM   4175  CE2 PHE A 270      36.625  23.183 -14.582  1.00  0.250          C  
ATOM   4176  CZ  PHE A 270      36.498  21.945 -14.006  1.00  0.250          C  
ATOM   4177  H   PHE A 270      36.083  20.471 -19.116  1.00  0.180          H  
ATOM   4178  HA  PHE A 270      35.733  23.234 -18.340  1.00  0.230          H  
ATOM   4179 1HB  PHE A 270      38.078  21.420 -18.432  1.00  0.300          H  
ATOM   4180 2HB  PHE A 270      38.268  23.113 -18.189  1.00  0.300          H  
ATOM   4181  HD1 PHE A 270      37.275  20.017 -16.671  1.00  0.300          H  
ATOM   4182  HD2 PHE A 270      37.074  24.273 -16.354  1.00  0.300          H  
ATOM   4183  HE1 PHE A 270      36.637  19.828 -14.296  1.00  0.300          H  
ATOM   4184  HE2 PHE A 270      36.441  24.084 -13.995  1.00  0.300          H  
ATOM   4185  HZ  PHE A 270      36.214  21.857 -12.957  1.00  0.300          H  
ATOM   4186  N   GLY A 271      36.389  22.787 -21.375  1.00  0.160          N  
ATOM   4187  CA  GLY A 271      36.614  23.534 -22.584  1.00  0.180          C  
ATOM   4188  C   GLY A 271      35.695  24.748 -22.538  1.00  0.140          C  
ATOM   4189  O   GLY A 271      36.116  25.877 -22.783  1.00  0.270          O  
ATOM   4190  H   GLY A 271      35.998  21.850 -21.498  1.00  0.190          H  
ATOM   4191 1HA  GLY A 271      37.658  23.840 -22.652  1.00  0.220          H  
ATOM   4192 2HA  GLY A 271      36.379  22.907 -23.446  1.00  0.220          H  
ATOM   4193  N   GLU A 272      34.426  24.493 -22.230  1.00  0.170          N  
ATOM   4194  CA  GLU A 272      33.380  25.498 -22.158  1.00  0.120          C  
ATOM   4195  C   GLU A 272      33.599  26.470 -20.986  1.00  0.090          C  
ATOM   4196  O   GLU A 272      33.445  27.687 -21.151  1.00  0.100          O  
ATOM   4197  CB  GLU A 272      32.061  24.741 -22.078  1.00  0.190          C  
ATOM   4198  CG  GLU A 272      31.798  23.948 -23.392  1.00  0.190          C  
ATOM   4199  CD  GLU A 272      30.648  23.021 -23.327  1.00  0.190          C  
ATOM   4200  OE1 GLU A 272      30.093  22.908 -22.279  1.00  0.190          O  
ATOM   4201  OE2 GLU A 272      30.374  22.355 -24.301  1.00  0.190          O  
ATOM   4202  H   GLU A 272      34.168  23.528 -22.055  1.00  0.200          H  
ATOM   4203  HA  GLU A 272      33.391  26.073 -23.083  1.00  0.140          H  
ATOM   4204 1HB  GLU A 272      32.083  24.040 -21.239  1.00  0.230          H  
ATOM   4205 2HB  GLU A 272      31.235  25.438 -21.915  1.00  0.230          H  
ATOM   4206 1HG  GLU A 272      31.646  24.647 -24.196  1.00  0.230          H  
ATOM   4207 2HG  GLU A 272      32.684  23.368 -23.636  1.00  0.230          H  
ATOM   4208  N   ILE A 273      34.036  25.954 -19.825  1.00  0.100          N  
ATOM   4209  CA  ILE A 273      34.300  26.848 -18.698  1.00  0.110          C  
ATOM   4210  C   ILE A 273      35.485  27.757 -18.992  1.00  0.110          C  
ATOM   4211  O   ILE A 273      35.389  28.980 -18.840  1.00  0.110          O  
ATOM   4212  CB  ILE A 273      34.564  26.071 -17.386  1.00  0.150          C  
ATOM   4213  CG1 ILE A 273      33.269  25.356 -16.937  1.00  0.150          C  
ATOM   4214  CG2 ILE A 273      35.105  27.007 -16.293  1.00  0.150          C  
ATOM   4215  CD1 ILE A 273      33.462  24.340 -15.821  1.00  0.150          C  
ATOM   4216  H   ILE A 273      34.125  24.937 -19.720  1.00  0.120          H  
ATOM   4217  HA  ILE A 273      33.423  27.477 -18.549  1.00  0.130          H  
ATOM   4218  HB  ILE A 273      35.300  25.310 -17.576  1.00  0.180          H  
ATOM   4219 1HG1 ILE A 273      32.551  26.103 -16.607  1.00  0.180          H  
ATOM   4220 2HG1 ILE A 273      32.850  24.826 -17.795  1.00  0.180          H  
ATOM   4221 1HG2 ILE A 273      35.305  26.456 -15.384  1.00  0.180          H  
ATOM   4222 2HG2 ILE A 273      36.033  27.469 -16.612  1.00  0.180          H  
ATOM   4223 3HG2 ILE A 273      34.363  27.780 -16.094  1.00  0.180          H  
ATOM   4224 1HD1 ILE A 273      32.516  23.873 -15.576  1.00  0.180          H  
ATOM   4225 2HD1 ILE A 273      34.149  23.588 -16.158  1.00  0.180          H  
ATOM   4226 3HD1 ILE A 273      33.851  24.808 -14.931  1.00  0.180          H  
ATOM   4227  N   PHE A 274      36.608  27.184 -19.424  1.00  0.110          N  
ATOM   4228  CA  PHE A 274      37.741  28.039 -19.668  1.00  0.110          C  
ATOM   4229  C   PHE A 274      37.572  28.856 -20.920  1.00  0.110          C  
ATOM   4230  O   PHE A 274      38.151  29.934 -21.002  1.00  0.150          O  
ATOM   4231  CB  PHE A 274      39.051  27.282 -19.629  1.00  0.150          C  
ATOM   4232  CG  PHE A 274      39.379  26.870 -18.207  1.00  0.150          C  
ATOM   4233  CD1 PHE A 274      39.533  25.551 -17.896  1.00  0.150          C  
ATOM   4234  CD2 PHE A 274      39.481  27.814 -17.170  1.00  0.150          C  
ATOM   4235  CE1 PHE A 274      39.792  25.146 -16.599  1.00  0.150          C  
ATOM   4236  CE2 PHE A 274      39.730  27.413 -15.880  1.00  0.150          C  
ATOM   4237  CZ  PHE A 274      39.886  26.076 -15.594  1.00  0.150          C  
ATOM   4238  H   PHE A 274      36.692  26.173 -19.558  1.00  0.130          H  
ATOM   4239  HA  PHE A 274      37.781  28.745 -18.854  1.00  0.130          H  
ATOM   4240 1HB  PHE A 274      38.975  26.385 -20.249  1.00  0.180          H  
ATOM   4241 2HB  PHE A 274      39.857  27.901 -20.015  1.00  0.180          H  
ATOM   4242  HD1 PHE A 274      39.453  24.822 -18.698  1.00  0.180          H  
ATOM   4243  HD2 PHE A 274      39.362  28.877 -17.376  1.00  0.180          H  
ATOM   4244  HE1 PHE A 274      39.918  24.085 -16.370  1.00  0.180          H  
ATOM   4245  HE2 PHE A 274      39.806  28.154 -15.083  1.00  0.180          H  
ATOM   4246  HZ  PHE A 274      40.086  25.755 -14.572  1.00  0.180          H  
ATOM   4247  N   GLY A 275      36.772  28.391 -21.881  1.00  0.100          N  
ATOM   4248  CA  GLY A 275      36.497  29.171 -23.067  1.00  0.110          C  
ATOM   4249  C   GLY A 275      35.876  30.482 -22.609  1.00  0.110          C  
ATOM   4250  O   GLY A 275      36.303  31.562 -23.037  1.00  0.160          O  
ATOM   4251  H   GLY A 275      36.348  27.464 -21.825  1.00  0.120          H  
ATOM   4252 1HA  GLY A 275      37.416  29.351 -23.623  1.00  0.130          H  
ATOM   4253 2HA  GLY A 275      35.806  28.624 -23.710  1.00  0.130          H  
ATOM   4254  N   ALA A 276      34.859  30.384 -21.733  1.00  0.090          N  
ATOM   4255  CA  ALA A 276      34.202  31.567 -21.209  1.00  0.100          C  
ATOM   4256  C   ALA A 276      35.182  32.480 -20.496  1.00  0.120          C  
ATOM   4257  O   ALA A 276      35.126  33.691 -20.673  1.00  0.170          O  
ATOM   4258  CB  ALA A 276      33.128  31.174 -20.231  1.00  0.140          C  
ATOM   4259  H   ALA A 276      34.519  29.453 -21.458  1.00  0.110          H  
ATOM   4260  HA  ALA A 276      33.761  32.107 -22.044  1.00  0.120          H  
ATOM   4261 1HB  ALA A 276      32.626  32.062 -19.856  1.00  0.160          H  
ATOM   4262 2HB  ALA A 276      32.420  30.534 -20.711  1.00  0.160          H  
ATOM   4263 3HB  ALA A 276      33.593  30.639 -19.410  1.00  0.160          H  
ATOM   4264  N   PHE A 277      36.119  31.916 -19.729  1.00  0.110          N  
ATOM   4265  CA  PHE A 277      37.099  32.758 -19.048  1.00  0.120          C  
ATOM   4266  C   PHE A 277      38.063  33.437 -20.028  1.00  0.110          C  
ATOM   4267  O   PHE A 277      38.369  34.620 -19.885  1.00  0.120          O  
ATOM   4268  CB  PHE A 277      37.866  31.971 -17.994  1.00  0.160          C  
ATOM   4269  CG  PHE A 277      37.081  31.761 -16.718  1.00  0.160          C  
ATOM   4270  CD1 PHE A 277      36.543  30.541 -16.357  1.00  0.160          C  
ATOM   4271  CD2 PHE A 277      36.884  32.815 -15.879  1.00  0.160          C  
ATOM   4272  CE1 PHE A 277      35.832  30.410 -15.177  1.00  0.160          C  
ATOM   4273  CE2 PHE A 277      36.199  32.695 -14.720  1.00  0.160          C  
ATOM   4274  CZ  PHE A 277      35.662  31.493 -14.358  1.00  0.160          C  
ATOM   4275  H   PHE A 277      36.088  30.903 -19.569  1.00  0.130          H  
ATOM   4276  HA  PHE A 277      36.563  33.542 -18.527  1.00  0.140          H  
ATOM   4277 1HB  PHE A 277      38.137  31.005 -18.398  1.00  0.200          H  
ATOM   4278 2HB  PHE A 277      38.785  32.492 -17.750  1.00  0.200          H  
ATOM   4279  HD1 PHE A 277      36.684  29.687 -16.998  1.00  0.200          H  
ATOM   4280  HD2 PHE A 277      37.284  33.777 -16.153  1.00  0.200          H  
ATOM   4281  HE1 PHE A 277      35.411  29.454 -14.892  1.00  0.200          H  
ATOM   4282  HE2 PHE A 277      36.085  33.562 -14.091  1.00  0.200          H  
ATOM   4283  HZ  PHE A 277      35.105  31.397 -13.426  1.00  0.200          H  
ATOM   4284  N   LYS A 278      38.505  32.722 -21.058  1.00  0.130          N  
ATOM   4285  CA  LYS A 278      39.434  33.276 -22.044  1.00  0.160          C  
ATOM   4286  C   LYS A 278      38.892  34.511 -22.754  1.00  0.170          C  
ATOM   4287  O   LYS A 278      39.658  35.411 -23.100  1.00  0.340          O  
ATOM   4288  CB  LYS A 278      39.829  32.227 -23.084  1.00  0.210          C  
ATOM   4289  CG  LYS A 278      40.772  31.139 -22.569  1.00  0.210          C  
ATOM   4290  CD  LYS A 278      41.069  30.103 -23.649  1.00  0.210          C  
ATOM   4291  CE  LYS A 278      41.989  29.001 -23.133  1.00  0.210          C  
ATOM   4292  NZ  LYS A 278      42.258  27.965 -24.176  1.00  0.210          N  
ATOM   4293  H   LYS A 278      38.237  31.739 -21.124  1.00  0.160          H  
ATOM   4294  HA  LYS A 278      40.337  33.577 -21.516  1.00  0.190          H  
ATOM   4295 1HB  LYS A 278      38.925  31.735 -23.449  1.00  0.250          H  
ATOM   4296 2HB  LYS A 278      40.299  32.717 -23.934  1.00  0.250          H  
ATOM   4297 1HG  LYS A 278      41.709  31.607 -22.267  1.00  0.250          H  
ATOM   4298 2HG  LYS A 278      40.348  30.655 -21.703  1.00  0.250          H  
ATOM   4299 1HD  LYS A 278      40.130  29.653 -23.977  1.00  0.250          H  
ATOM   4300 2HD  LYS A 278      41.538  30.589 -24.503  1.00  0.250          H  
ATOM   4301 1HE  LYS A 278      42.933  29.442 -22.819  1.00  0.250          H  
ATOM   4302 2HE  LYS A 278      41.519  28.521 -22.272  1.00  0.250          H  
ATOM   4303 1HZ  LYS A 278      42.868  27.253 -23.797  1.00  0.250          H  
ATOM   4304 2HZ  LYS A 278      41.387  27.541 -24.465  1.00  0.250          H  
ATOM   4305 3HZ  LYS A 278      42.703  28.396 -24.974  1.00  0.250          H  
ATOM   4306  N   VAL A 279      37.580  34.576 -22.957  1.00  0.170          N  
ATOM   4307  CA  VAL A 279      36.999  35.719 -23.651  1.00  0.190          C  
ATOM   4308  C   VAL A 279      36.310  36.694 -22.697  1.00  0.140          C  
ATOM   4309  O   VAL A 279      35.515  37.531 -23.140  1.00  0.350          O  
ATOM   4310  CB  VAL A 279      35.965  35.249 -24.697  1.00  0.260          C  
ATOM   4311  CG1 VAL A 279      36.655  34.355 -25.721  1.00  0.260          C  
ATOM   4312  CG2 VAL A 279      34.797  34.520 -24.007  1.00  0.260          C  
ATOM   4313  H   VAL A 279      36.999  33.772 -22.684  1.00  0.200          H  
ATOM   4314  HA  VAL A 279      37.798  36.249 -24.166  1.00  0.230          H  
ATOM   4315  HB  VAL A 279      35.582  36.115 -25.229  1.00  0.310          H  
ATOM   4316 1HG1 VAL A 279      35.935  34.043 -26.476  1.00  0.310          H  
ATOM   4317 2HG1 VAL A 279      37.464  34.907 -26.195  1.00  0.310          H  
ATOM   4318 3HG1 VAL A 279      37.059  33.473 -25.220  1.00  0.310          H  
ATOM   4319 1HG2 VAL A 279      34.074  34.204 -24.755  1.00  0.310          H  
ATOM   4320 2HG2 VAL A 279      35.165  33.657 -23.485  1.00  0.310          H  
ATOM   4321 3HG2 VAL A 279      34.305  35.180 -23.293  1.00  0.310          H  
ATOM   4322  N   MET A 280      36.568  36.551 -21.398  1.00  0.220          N  
ATOM   4323  CA  MET A 280      35.939  37.354 -20.365  1.00  0.150          C  
ATOM   4324  C   MET A 280      36.609  38.715 -20.168  1.00  0.120          C  
ATOM   4325  O   MET A 280      37.840  38.819 -20.089  1.00  0.180          O  
ATOM   4326  CB  MET A 280      35.947  36.529 -19.091  1.00  0.240          C  
ATOM   4327  CG  MET A 280      35.212  37.069 -17.952  1.00  0.240          C  
ATOM   4328  SD  MET A 280      35.216  35.955 -16.546  1.00  0.240          S  
ATOM   4329  CE  MET A 280      34.098  34.640 -17.075  1.00  0.240          C  
ATOM   4330  H   MET A 280      37.240  35.840 -21.097  1.00  0.260          H  
ATOM   4331  HA  MET A 280      34.906  37.533 -20.657  1.00  0.180          H  
ATOM   4332 1HB  MET A 280      35.540  35.583 -19.314  1.00  0.290          H  
ATOM   4333 2HB  MET A 280      36.968  36.366 -18.778  1.00  0.290          H  
ATOM   4334 1HG  MET A 280      35.624  38.026 -17.644  1.00  0.290          H  
ATOM   4335 2HG  MET A 280      34.191  37.209 -18.272  1.00  0.290          H  
ATOM   4336 1HE  MET A 280      34.038  33.904 -16.299  1.00  0.290          H  
ATOM   4337 2HE  MET A 280      33.111  35.048 -17.263  1.00  0.290          H  
ATOM   4338 3HE  MET A 280      34.458  34.162 -17.972  1.00  0.290          H  
ATOM   4339  N   LYS A 281      35.771  39.754 -20.039  1.00  0.130          N  
ATOM   4340  CA  LYS A 281      36.193  41.145 -19.829  1.00  0.180          C  
ATOM   4341  C   LYS A 281      36.275  41.453 -18.341  1.00  0.130          C  
ATOM   4342  O   LYS A 281      35.625  40.773 -17.532  1.00  0.100          O  
ATOM   4343  CB  LYS A 281      35.213  42.104 -20.519  1.00  0.230          C  
ATOM   4344  CG  LYS A 281      35.023  41.880 -22.027  1.00  0.230          C  
ATOM   4345  CD  LYS A 281      36.284  42.191 -22.822  1.00  0.230          C  
ATOM   4346  CE  LYS A 281      36.044  42.109 -24.327  1.00  0.230          C  
ATOM   4347  NZ  LYS A 281      35.829  40.698 -24.798  1.00  0.230          N  
ATOM   4348  H   LYS A 281      34.783  39.559 -20.105  1.00  0.160          H  
ATOM   4349  HA  LYS A 281      37.188  41.276 -20.244  1.00  0.220          H  
ATOM   4350 1HB  LYS A 281      34.236  42.024 -20.049  1.00  0.280          H  
ATOM   4351 2HB  LYS A 281      35.555  43.133 -20.388  1.00  0.280          H  
ATOM   4352 1HG  LYS A 281      34.736  40.844 -22.201  1.00  0.280          H  
ATOM   4353 2HG  LYS A 281      34.223  42.523 -22.382  1.00  0.280          H  
ATOM   4354 1HD  LYS A 281      36.616  43.202 -22.579  1.00  0.280          H  
ATOM   4355 2HD  LYS A 281      37.071  41.487 -22.566  1.00  0.280          H  
ATOM   4356 1HE  LYS A 281      35.167  42.705 -24.578  1.00  0.280          H  
ATOM   4357 2HE  LYS A 281      36.909  42.524 -24.842  1.00  0.280          H  
ATOM   4358 1HZ  LYS A 281      35.678  40.696 -25.799  1.00  0.280          H  
ATOM   4359 2HZ  LYS A 281      36.643  40.135 -24.581  1.00  0.280          H  
ATOM   4360 3HZ  LYS A 281      35.021  40.295 -24.343  1.00  0.280          H  
ATOM   4361  N   ARG A 282      37.017  42.506 -17.983  1.00  0.160          N  
ATOM   4362  CA  ARG A 282      37.232  42.877 -16.594  1.00  0.130          C  
ATOM   4363  C   ARG A 282      35.969  42.937 -15.739  1.00  0.110          C  
ATOM   4364  O   ARG A 282      35.984  42.358 -14.655  1.00  0.110          O  
ATOM   4365  CB  ARG A 282      38.035  44.175 -16.482  1.00  0.190          C  
ATOM   4366  CG  ARG A 282      38.295  44.643 -15.070  1.00  0.190          C  
ATOM   4367  CD  ARG A 282      38.968  45.957 -15.038  1.00  0.190          C  
ATOM   4368  NE  ARG A 282      38.126  47.022 -15.599  1.00  0.190          N  
ATOM   4369  CZ  ARG A 282      38.517  48.310 -15.764  1.00  0.190          C  
ATOM   4370  NH1 ARG A 282      39.726  48.688 -15.400  1.00  0.190          N  
ATOM   4371  NH2 ARG A 282      37.687  49.199 -16.286  1.00  0.190          N  
ATOM   4372  H   ARG A 282      37.433  43.099 -18.704  1.00  0.190          H  
ATOM   4373  HA  ARG A 282      37.865  42.115 -16.152  1.00  0.160          H  
ATOM   4374 1HB  ARG A 282      39.006  44.027 -16.954  1.00  0.230          H  
ATOM   4375 2HB  ARG A 282      37.574  44.983 -17.001  1.00  0.230          H  
ATOM   4376 1HG  ARG A 282      37.355  44.751 -14.531  1.00  0.230          H  
ATOM   4377 2HG  ARG A 282      38.924  43.916 -14.561  1.00  0.230          H  
ATOM   4378 1HD  ARG A 282      39.204  46.211 -14.003  1.00  0.230          H  
ATOM   4379 2HD  ARG A 282      39.886  45.899 -15.625  1.00  0.230          H  
ATOM   4380  HE  ARG A 282      37.200  46.759 -15.922  1.00  0.230          H  
ATOM   4381 1HH1 ARG A 282      40.369  48.023 -14.999  1.00  0.230          H  
ATOM   4382 2HH1 ARG A 282      40.014  49.649 -15.522  1.00  0.230          H  
ATOM   4383 1HH2 ARG A 282      36.751  48.930 -16.561  1.00  0.230          H  
ATOM   4384 2HH2 ARG A 282      37.983  50.161 -16.403  1.00  0.230          H  
ATOM   4385  N   PRO A 283      34.849  43.585 -16.133  1.00  0.120          N  
ATOM   4386  CA  PRO A 283      33.669  43.658 -15.296  1.00  0.140          C  
ATOM   4387  C   PRO A 283      33.078  42.306 -14.916  1.00  0.110          C  
ATOM   4388  O   PRO A 283      32.449  42.200 -13.863  1.00  0.140          O  
ATOM   4389  CB  PRO A 283      32.698  44.452 -16.162  1.00  0.210          C  
ATOM   4390  CG  PRO A 283      33.555  45.235 -17.109  1.00  0.210          C  
ATOM   4391  CD  PRO A 283      34.710  44.314 -17.421  1.00  0.210          C  
ATOM   4392  HA  PRO A 283      33.921  44.205 -14.387  1.00  0.170          H  
ATOM   4393 1HB  PRO A 283      32.001  43.770 -16.669  1.00  0.250          H  
ATOM   4394 2HB  PRO A 283      32.106  45.102 -15.519  1.00  0.250          H  
ATOM   4395 1HG  PRO A 283      32.961  45.503 -17.975  1.00  0.250          H  
ATOM   4396 2HG  PRO A 283      33.877  46.183 -16.669  1.00  0.250          H  
ATOM   4397 1HD  PRO A 283      34.414  43.640 -18.219  1.00  0.250          H  
ATOM   4398 2HD  PRO A 283      35.567  44.907 -17.689  1.00  0.250          H  
ATOM   4399  N   MET A 284      33.310  41.257 -15.716  1.00  0.100          N  
ATOM   4400  CA  MET A 284      32.770  39.955 -15.378  1.00  0.120          C  
ATOM   4401  C   MET A 284      33.701  39.326 -14.370  1.00  0.110          C  
ATOM   4402  O   MET A 284      33.257  38.653 -13.442  1.00  0.150          O  
ATOM   4403  CB  MET A 284      32.562  39.101 -16.605  1.00  0.160          C  
ATOM   4404  CG  MET A 284      31.859  37.746 -16.333  1.00  0.160          C  
ATOM   4405  SD  MET A 284      30.141  37.917 -15.788  1.00  0.160          S  
ATOM   4406  CE  MET A 284      29.792  36.269 -15.159  1.00  0.160          C  
ATOM   4407  H   MET A 284      33.868  41.321 -16.567  1.00  0.120          H  
ATOM   4408  HA  MET A 284      31.802  40.093 -14.900  1.00  0.140          H  
ATOM   4409 1HB  MET A 284      31.954  39.650 -17.319  1.00  0.190          H  
ATOM   4410 2HB  MET A 284      33.510  38.948 -17.058  1.00  0.190          H  
ATOM   4411 1HG  MET A 284      31.866  37.157 -17.243  1.00  0.190          H  
ATOM   4412 2HG  MET A 284      32.409  37.195 -15.567  1.00  0.190          H  
ATOM   4413 1HE  MET A 284      28.773  36.234 -14.794  1.00  0.190          H  
ATOM   4414 2HE  MET A 284      29.916  35.533 -15.956  1.00  0.190          H  
ATOM   4415 3HE  MET A 284      30.471  36.041 -14.348  1.00  0.190          H  
ATOM   4416  N   TRP A 285      35.005  39.529 -14.556  1.00  0.090          N  
ATOM   4417  CA  TRP A 285      35.958  38.964 -13.610  1.00  0.090          C  
ATOM   4418  C   TRP A 285      35.683  39.581 -12.241  1.00  0.090          C  
ATOM   4419  O   TRP A 285      35.640  38.878 -11.226  1.00  0.100          O  
ATOM   4420  CB  TRP A 285      37.394  39.293 -14.022  1.00  0.130          C  
ATOM   4421  CG  TRP A 285      37.918  38.527 -15.200  1.00  0.130          C  
ATOM   4422  CD1 TRP A 285      38.019  38.997 -16.457  1.00  0.130          C  
ATOM   4423  CD2 TRP A 285      38.481  37.205 -15.227  1.00  0.130          C  
ATOM   4424  NE1 TRP A 285      38.569  38.075 -17.277  1.00  0.130          N  
ATOM   4425  CE2 TRP A 285      38.874  36.965 -16.546  1.00  0.130          C  
ATOM   4426  CE3 TRP A 285      38.693  36.227 -14.260  1.00  0.130          C  
ATOM   4427  CZ2 TRP A 285      39.464  35.787 -16.929  1.00  0.130          C  
ATOM   4428  CZ3 TRP A 285      39.297  35.044 -14.641  1.00  0.130          C  
ATOM   4429  CH2 TRP A 285      39.677  34.831 -15.945  1.00  0.130          C  
ATOM   4430  H   TRP A 285      35.313  40.060 -15.378  1.00  0.110          H  
ATOM   4431  HA  TRP A 285      35.822  37.886 -13.562  1.00  0.110          H  
ATOM   4432 1HB  TRP A 285      37.464  40.349 -14.256  1.00  0.150          H  
ATOM   4433 2HB  TRP A 285      38.056  39.112 -13.178  1.00  0.150          H  
ATOM   4434  HD1 TRP A 285      37.710  39.951 -16.761  1.00  0.150          H  
ATOM   4435  HE1 TRP A 285      38.717  38.231 -18.301  1.00  0.150          H  
ATOM   4436  HE3 TRP A 285      38.395  36.394 -13.226  1.00  0.150          H  
ATOM   4437  HZ2 TRP A 285      39.768  35.601 -17.962  1.00  0.150          H  
ATOM   4438  HZ3 TRP A 285      39.465  34.281 -13.882  1.00  0.150          H  
ATOM   4439  HH2 TRP A 285      40.148  33.887 -16.210  1.00  0.150          H  
ATOM   4440  N   MET A 286      35.441  40.900 -12.219  1.00  0.090          N  
ATOM   4441  CA  MET A 286      35.194  41.567 -10.955  1.00  0.110          C  
ATOM   4442  C   MET A 286      33.862  41.127 -10.364  1.00  0.100          C  
ATOM   4443  O   MET A 286      33.755  40.971  -9.145  1.00  0.100          O  
ATOM   4444  CB  MET A 286      35.263  43.079 -11.121  1.00  0.150          C  
ATOM   4445  CG  MET A 286      36.654  43.583 -11.540  1.00  0.150          C  
ATOM   4446  SD  MET A 286      37.959  43.104 -10.409  1.00  0.150          S  
ATOM   4447  CE  MET A 286      39.391  43.554 -11.363  1.00  0.150          C  
ATOM   4448  H   MET A 286      35.487  41.429 -13.095  1.00  0.110          H  
ATOM   4449  HA  MET A 286      35.968  41.267 -10.254  1.00  0.130          H  
ATOM   4450 1HB  MET A 286      34.550  43.384 -11.885  1.00  0.180          H  
ATOM   4451 2HB  MET A 286      34.984  43.565 -10.189  1.00  0.180          H  
ATOM   4452 1HG  MET A 286      36.897  43.190 -12.516  1.00  0.180          H  
ATOM   4453 2HG  MET A 286      36.644  44.671 -11.606  1.00  0.180          H  
ATOM   4454 1HE  MET A 286      40.292  43.325 -10.795  1.00  0.180          H  
ATOM   4455 2HE  MET A 286      39.397  42.991 -12.296  1.00  0.180          H  
ATOM   4456 3HE  MET A 286      39.359  44.623 -11.581  1.00  0.180          H  
ATOM   4457  N   LEU A 287      32.857  40.871 -11.213  1.00  0.090          N  
ATOM   4458  CA  LEU A 287      31.572  40.409 -10.728  1.00  0.090          C  
ATOM   4459  C   LEU A 287      31.728  39.049 -10.072  1.00  0.090          C  
ATOM   4460  O   LEU A 287      31.170  38.826  -8.995  1.00  0.090          O  
ATOM   4461  CB  LEU A 287      30.553  40.340 -11.874  1.00  0.130          C  
ATOM   4462  CG  LEU A 287      29.116  39.885 -11.527  1.00  0.130          C  
ATOM   4463  CD1 LEU A 287      28.490  40.826 -10.510  1.00  0.130          C  
ATOM   4464  CD2 LEU A 287      28.294  39.879 -12.798  1.00  0.130          C  
ATOM   4465  H   LEU A 287      32.956  41.077 -12.210  1.00  0.110          H  
ATOM   4466  HA  LEU A 287      31.224  41.103  -9.976  1.00  0.110          H  
ATOM   4467 1HB  LEU A 287      30.496  41.321 -12.343  1.00  0.150          H  
ATOM   4468 2HB  LEU A 287      30.937  39.641 -12.616  1.00  0.150          H  
ATOM   4469  HG  LEU A 287      29.137  38.880 -11.100  1.00  0.150          H  
ATOM   4470 1HD1 LEU A 287      27.491  40.488 -10.300  1.00  0.150          H  
ATOM   4471 2HD1 LEU A 287      29.057  40.830  -9.585  1.00  0.150          H  
ATOM   4472 3HD1 LEU A 287      28.463  41.825 -10.923  1.00  0.150          H  
ATOM   4473 1HD2 LEU A 287      27.289  39.556 -12.564  1.00  0.150          H  
ATOM   4474 2HD2 LEU A 287      28.266  40.877 -13.222  1.00  0.150          H  
ATOM   4475 3HD2 LEU A 287      28.738  39.197 -13.509  1.00  0.150          H  
ATOM   4476  N   LEU A 288      32.492  38.141 -10.693  1.00  0.090          N  
ATOM   4477  CA  LEU A 288      32.710  36.813 -10.129  1.00  0.080          C  
ATOM   4478  C   LEU A 288      33.412  36.894  -8.776  1.00  0.070          C  
ATOM   4479  O   LEU A 288      33.068  36.144  -7.860  1.00  0.070          O  
ATOM   4480  CB  LEU A 288      33.553  35.969 -11.094  1.00  0.120          C  
ATOM   4481  CG  LEU A 288      32.872  35.534 -12.414  1.00  0.120          C  
ATOM   4482  CD1 LEU A 288      33.877  34.974 -13.324  1.00  0.120          C  
ATOM   4483  CD2 LEU A 288      31.855  34.471 -12.157  1.00  0.120          C  
ATOM   4484  H   LEU A 288      32.893  38.374 -11.609  1.00  0.110          H  
ATOM   4485  HA  LEU A 288      31.743  36.345  -9.978  1.00  0.100          H  
ATOM   4486 1HB  LEU A 288      34.435  36.552 -11.363  1.00  0.140          H  
ATOM   4487 2HB  LEU A 288      33.884  35.074 -10.572  1.00  0.140          H  
ATOM   4488  HG  LEU A 288      32.403  36.394 -12.883  1.00  0.140          H  
ATOM   4489 1HD1 LEU A 288      33.388  34.674 -14.238  1.00  0.140          H  
ATOM   4490 2HD1 LEU A 288      34.634  35.725 -13.540  1.00  0.140          H  
ATOM   4491 3HD1 LEU A 288      34.332  34.115 -12.849  1.00  0.140          H  
ATOM   4492 1HD2 LEU A 288      31.413  34.183 -13.105  1.00  0.140          H  
ATOM   4493 2HD2 LEU A 288      32.328  33.600 -11.701  1.00  0.140          H  
ATOM   4494 3HD2 LEU A 288      31.090  34.841 -11.497  1.00  0.140          H  
ATOM   4495  N   ILE A 289      34.379  37.811  -8.635  1.00  0.070          N  
ATOM   4496  CA  ILE A 289      35.093  37.987  -7.368  1.00  0.080          C  
ATOM   4497  C   ILE A 289      34.142  38.469  -6.274  1.00  0.080          C  
ATOM   4498  O   ILE A 289      34.159  37.945  -5.152  1.00  0.100          O  
ATOM   4499  CB  ILE A 289      36.271  38.981  -7.525  1.00  0.110          C  
ATOM   4500  CG1 ILE A 289      37.362  38.348  -8.446  1.00  0.110          C  
ATOM   4501  CG2 ILE A 289      36.849  39.350  -6.131  1.00  0.110          C  
ATOM   4502  CD1 ILE A 289      38.429  39.326  -8.959  1.00  0.110          C  
ATOM   4503  H   ILE A 289      34.659  38.356  -9.460  1.00  0.080          H  
ATOM   4504  HA  ILE A 289      35.497  37.023  -7.067  1.00  0.100          H  
ATOM   4505  HB  ILE A 289      35.912  39.885  -8.018  1.00  0.130          H  
ATOM   4506 1HG1 ILE A 289      37.864  37.558  -7.891  1.00  0.130          H  
ATOM   4507 2HG1 ILE A 289      36.873  37.900  -9.305  1.00  0.130          H  
ATOM   4508 1HG2 ILE A 289      37.665  40.055  -6.239  1.00  0.130          H  
ATOM   4509 2HG2 ILE A 289      36.086  39.802  -5.515  1.00  0.130          H  
ATOM   4510 3HG2 ILE A 289      37.214  38.447  -5.640  1.00  0.130          H  
ATOM   4511 1HD1 ILE A 289      39.133  38.788  -9.591  1.00  0.130          H  
ATOM   4512 2HD1 ILE A 289      37.948  40.104  -9.543  1.00  0.130          H  
ATOM   4513 3HD1 ILE A 289      38.965  39.775  -8.132  1.00  0.130          H  
ATOM   4514  N   VAL A 290      33.340  39.491  -6.591  1.00  0.070          N  
ATOM   4515  CA  VAL A 290      32.386  40.054  -5.648  1.00  0.100          C  
ATOM   4516  C   VAL A 290      31.329  39.017  -5.275  1.00  0.080          C  
ATOM   4517  O   VAL A 290      30.947  38.903  -4.104  1.00  0.120          O  
ATOM   4518  CB  VAL A 290      31.717  41.324  -6.245  1.00  0.130          C  
ATOM   4519  CG1 VAL A 290      30.573  41.815  -5.356  1.00  0.130          C  
ATOM   4520  CG2 VAL A 290      32.740  42.425  -6.365  1.00  0.130          C  
ATOM   4521  H   VAL A 290      33.410  39.892  -7.532  1.00  0.080          H  
ATOM   4522  HA  VAL A 290      32.925  40.341  -4.745  1.00  0.120          H  
ATOM   4523  HB  VAL A 290      31.311  41.083  -7.233  1.00  0.150          H  
ATOM   4524 1HG1 VAL A 290      30.122  42.700  -5.801  1.00  0.150          H  
ATOM   4525 2HG1 VAL A 290      29.827  41.047  -5.273  1.00  0.150          H  
ATOM   4526 3HG1 VAL A 290      30.954  42.063  -4.359  1.00  0.150          H  
ATOM   4527 1HG2 VAL A 290      32.278  43.307  -6.782  1.00  0.150          H  
ATOM   4528 2HG2 VAL A 290      33.097  42.632  -5.389  1.00  0.150          H  
ATOM   4529 3HG2 VAL A 290      33.564  42.116  -6.995  1.00  0.150          H  
ATOM   4530  N   THR A 291      30.820  38.300  -6.280  1.00  0.060          N  
ATOM   4531  CA  THR A 291      29.792  37.296  -6.092  1.00  0.060          C  
ATOM   4532  C   THR A 291      30.312  36.173  -5.211  1.00  0.050          C  
ATOM   4533  O   THR A 291      29.617  35.763  -4.278  1.00  0.060          O  
ATOM   4534  CB  THR A 291      29.328  36.722  -7.458  1.00  0.080          C  
ATOM   4535  OG1 THR A 291      28.803  37.788  -8.263  1.00  0.080          O  
ATOM   4536  CG2 THR A 291      28.226  35.656  -7.262  1.00  0.080          C  
ATOM   4537  H   THR A 291      31.154  38.465  -7.225  1.00  0.070          H  
ATOM   4538  HA  THR A 291      28.939  37.759  -5.599  1.00  0.070          H  
ATOM   4539  HB  THR A 291      30.179  36.276  -7.972  1.00  0.100          H  
ATOM   4540  HG1 THR A 291      29.561  38.361  -8.512  1.00  0.100          H  
ATOM   4541 1HG2 THR A 291      27.915  35.276  -8.234  1.00  0.100          H  
ATOM   4542 2HG2 THR A 291      28.609  34.827  -6.664  1.00  0.100          H  
ATOM   4543 3HG2 THR A 291      27.373  36.104  -6.758  1.00  0.100          H  
ATOM   4544  N   ALA A 292      31.519  35.664  -5.504  1.00  0.050          N  
ATOM   4545  CA  ALA A 292      32.088  34.575  -4.730  1.00  0.070          C  
ATOM   4546  C   ALA A 292      32.297  34.968  -3.287  1.00  0.060          C  
ATOM   4547  O   ALA A 292      32.058  34.164  -2.380  1.00  0.080          O  
ATOM   4548  CB  ALA A 292      33.398  34.130  -5.342  1.00  0.090          C  
ATOM   4549  H   ALA A 292      32.049  36.019  -6.303  1.00  0.060          H  
ATOM   4550  HA  ALA A 292      31.391  33.756  -4.745  1.00  0.080          H  
ATOM   4551 1HB  ALA A 292      33.801  33.298  -4.771  1.00  0.110          H  
ATOM   4552 2HB  ALA A 292      33.236  33.821  -6.370  1.00  0.110          H  
ATOM   4553 3HB  ALA A 292      34.100  34.965  -5.324  1.00  0.110          H  
ATOM   4554  N   LEU A 293      32.730  36.203  -3.049  1.00  0.070          N  
ATOM   4555  CA  LEU A 293      32.941  36.632  -1.689  1.00  0.080          C  
ATOM   4556  C   LEU A 293      31.592  36.787  -0.977  1.00  0.080          C  
ATOM   4557  O   LEU A 293      31.450  36.416   0.188  1.00  0.090          O  
ATOM   4558  CB  LEU A 293      33.744  37.922  -1.676  1.00  0.110          C  
ATOM   4559  CG  LEU A 293      34.177  38.463  -0.308  1.00  0.110          C  
ATOM   4560  CD1 LEU A 293      35.058  37.480   0.443  1.00  0.110          C  
ATOM   4561  CD2 LEU A 293      34.917  39.671  -0.528  1.00  0.110          C  
ATOM   4562  H   LEU A 293      32.979  36.831  -3.821  1.00  0.080          H  
ATOM   4563  HA  LEU A 293      33.511  35.856  -1.190  1.00  0.100          H  
ATOM   4564 1HB  LEU A 293      34.638  37.772  -2.283  1.00  0.130          H  
ATOM   4565 2HB  LEU A 293      33.140  38.696  -2.162  1.00  0.130          H  
ATOM   4566  HG  LEU A 293      33.300  38.668   0.304  1.00  0.130          H  
ATOM   4567 1HD1 LEU A 293      35.351  37.924   1.393  1.00  0.130          H  
ATOM   4568 2HD1 LEU A 293      34.530  36.569   0.634  1.00  0.130          H  
ATOM   4569 3HD1 LEU A 293      35.949  37.264  -0.143  1.00  0.130          H  
ATOM   4570 1HD2 LEU A 293      35.197  40.032   0.413  1.00  0.130          H  
ATOM   4571 2HD2 LEU A 293      35.803  39.467  -1.127  1.00  0.130          H  
ATOM   4572 3HD2 LEU A 293      34.302  40.377  -1.029  1.00  0.130          H  
ATOM   4573  N   ASN A 294      30.585  37.342  -1.657  1.00  0.070          N  
ATOM   4574  CA  ASN A 294      29.282  37.472  -1.023  1.00  0.070          C  
ATOM   4575  C   ASN A 294      28.735  36.100  -0.635  1.00  0.070          C  
ATOM   4576  O   ASN A 294      28.162  35.932   0.443  1.00  0.100          O  
ATOM   4577  CB  ASN A 294      28.326  38.189  -1.936  1.00  0.100          C  
ATOM   4578  CG  ASN A 294      27.018  38.506  -1.302  1.00  0.100          C  
ATOM   4579  OD1 ASN A 294      26.943  39.147  -0.249  1.00  0.100          O  
ATOM   4580  ND2 ASN A 294      25.976  38.072  -1.937  1.00  0.100          N  
ATOM   4581  H   ASN A 294      30.725  37.703  -2.606  1.00  0.080          H  
ATOM   4582  HA  ASN A 294      29.398  38.051  -0.107  1.00  0.080          H  
ATOM   4583 1HB  ASN A 294      28.792  39.098  -2.264  1.00  0.120          H  
ATOM   4584 2HB  ASN A 294      28.150  37.576  -2.824  1.00  0.120          H  
ATOM   4585 1HD2 ASN A 294      25.042  38.257  -1.585  1.00  0.120          H  
ATOM   4586 2HD2 ASN A 294      26.099  37.547  -2.775  1.00  0.120          H  
ATOM   4587  N   TRP A 295      28.932  35.106  -1.488  1.00  0.060          N  
ATOM   4588  CA  TRP A 295      28.443  33.793  -1.158  1.00  0.070          C  
ATOM   4589  C   TRP A 295      29.274  33.068  -0.111  1.00  0.080          C  
ATOM   4590  O   TRP A 295      28.700  32.395   0.752  1.00  0.090          O  
ATOM   4591  CB  TRP A 295      28.231  33.004  -2.419  1.00  0.090          C  
ATOM   4592  CG  TRP A 295      26.936  33.380  -3.016  1.00  0.090          C  
ATOM   4593  CD1 TRP A 295      26.718  34.184  -4.075  1.00  0.090          C  
ATOM   4594  CD2 TRP A 295      25.636  32.947  -2.561  1.00  0.090          C  
ATOM   4595  NE1 TRP A 295      25.375  34.279  -4.329  1.00  0.090          N  
ATOM   4596  CE2 TRP A 295      24.699  33.512  -3.413  1.00  0.090          C  
ATOM   4597  CE3 TRP A 295      25.204  32.134  -1.516  1.00  0.090          C  
ATOM   4598  CZ2 TRP A 295      23.342  33.274  -3.264  1.00  0.090          C  
ATOM   4599  CZ3 TRP A 295      23.860  31.902  -1.364  1.00  0.090          C  
ATOM   4600  CH2 TRP A 295      22.947  32.453  -2.214  1.00  0.090          C  
ATOM   4601  H   TRP A 295      29.373  35.284  -2.399  1.00  0.070          H  
ATOM   4602  HA  TRP A 295      27.452  33.929  -0.741  1.00  0.080          H  
ATOM   4603 1HB  TRP A 295      29.032  33.222  -3.138  1.00  0.110          H  
ATOM   4604 2HB  TRP A 295      28.248  31.947  -2.214  1.00  0.110          H  
ATOM   4605  HD1 TRP A 295      27.491  34.676  -4.641  1.00  0.110          H  
ATOM   4606  HE1 TRP A 295      24.974  34.831  -5.076  1.00  0.110          H  
ATOM   4607  HE3 TRP A 295      25.918  31.689  -0.830  1.00  0.110          H  
ATOM   4608  HZ2 TRP A 295      22.598  33.707  -3.934  1.00  0.110          H  
ATOM   4609  HZ3 TRP A 295      23.546  31.262  -0.552  1.00  0.110          H  
ATOM   4610  HH2 TRP A 295      21.889  32.246  -2.064  1.00  0.110          H  
ATOM   4611  N   ILE A 296      30.595  33.298  -0.049  1.00  0.080          N  
ATOM   4612  CA  ILE A 296      31.323  32.624   1.013  1.00  0.130          C  
ATOM   4613  C   ILE A 296      30.807  33.247   2.328  1.00  0.100          C  
ATOM   4614  O   ILE A 296      30.775  32.569   3.346  1.00  0.120          O  
ATOM   4615  CB  ILE A 296      32.887  32.775   0.908  1.00  0.160          C  
ATOM   4616  CG1 ILE A 296      33.638  31.645   1.685  1.00  0.160          C  
ATOM   4617  CG2 ILE A 296      33.383  34.083   1.486  1.00  0.160          C  
ATOM   4618  CD1 ILE A 296      33.529  30.264   1.050  1.00  0.160          C  
ATOM   4619  H   ILE A 296      31.079  33.824  -0.784  1.00  0.100          H  
ATOM   4620  HA  ILE A 296      31.052  31.576   1.015  1.00  0.160          H  
ATOM   4621  HB  ILE A 296      33.170  32.726  -0.146  1.00  0.190          H  
ATOM   4622 1HG1 ILE A 296      34.690  31.903   1.769  1.00  0.190          H  
ATOM   4623 2HG1 ILE A 296      33.213  31.580   2.691  1.00  0.190          H  
ATOM   4624 1HG2 ILE A 296      34.462  34.141   1.365  1.00  0.190          H  
ATOM   4625 2HG2 ILE A 296      32.940  34.878   0.977  1.00  0.190          H  
ATOM   4626 3HG2 ILE A 296      33.147  34.153   2.546  1.00  0.190          H  
ATOM   4627 1HD1 ILE A 296      34.065  29.544   1.663  1.00  0.190          H  
ATOM   4628 2HD1 ILE A 296      32.507  29.961   0.964  1.00  0.190          H  
ATOM   4629 3HD1 ILE A 296      33.972  30.296   0.059  1.00  0.190          H  
ATOM   4630  N   ALA A 297      30.426  34.549   2.309  1.00  0.080          N  
ATOM   4631  CA  ALA A 297      29.823  35.200   3.478  1.00  0.080          C  
ATOM   4632  C   ALA A 297      28.430  34.622   3.807  1.00  0.060          C  
ATOM   4633  O   ALA A 297      28.112  34.366   4.965  1.00  0.070          O  
ATOM   4634  CB  ALA A 297      29.695  36.697   3.269  1.00  0.110          C  
ATOM   4635  H   ALA A 297      30.581  35.089   1.452  1.00  0.100          H  
ATOM   4636  HA  ALA A 297      30.479  35.022   4.324  1.00  0.100          H  
ATOM   4637 1HB  ALA A 297      29.287  37.138   4.171  1.00  0.130          H  
ATOM   4638 2HB  ALA A 297      30.661  37.121   3.059  1.00  0.130          H  
ATOM   4639 3HB  ALA A 297      29.039  36.904   2.443  1.00  0.130          H  
ATOM   4640  N   TRP A 298      27.597  34.366   2.795  1.00  0.060          N  
ATOM   4641  CA  TRP A 298      26.273  33.804   3.061  1.00  0.060          C  
ATOM   4642  C   TRP A 298      26.206  32.357   3.518  1.00  0.060          C  
ATOM   4643  O   TRP A 298      25.446  32.030   4.444  1.00  0.070          O  
ATOM   4644  CB  TRP A 298      25.382  33.847   1.828  1.00  0.080          C  
ATOM   4645  CG  TRP A 298      24.712  35.075   1.618  1.00  0.080          C  
ATOM   4646  CD1 TRP A 298      24.839  35.945   0.591  1.00  0.080          C  
ATOM   4647  CD2 TRP A 298      23.742  35.631   2.505  1.00  0.080          C  
ATOM   4648  NE1 TRP A 298      23.998  36.997   0.783  1.00  0.080          N  
ATOM   4649  CE2 TRP A 298      23.335  36.817   1.951  1.00  0.080          C  
ATOM   4650  CE3 TRP A 298      23.182  35.206   3.738  1.00  0.080          C  
ATOM   4651  CZ2 TRP A 298      22.430  37.589   2.538  1.00  0.080          C  
ATOM   4652  CZ3 TRP A 298      22.250  36.009   4.348  1.00  0.080          C  
ATOM   4653  CH2 TRP A 298      21.884  37.180   3.763  1.00  0.080          C  
ATOM   4654  H   TRP A 298      27.859  34.654   1.849  1.00  0.070          H  
ATOM   4655  HA  TRP A 298      25.832  34.418   3.840  1.00  0.070          H  
ATOM   4656 1HB  TRP A 298      25.981  33.640   0.957  1.00  0.100          H  
ATOM   4657 2HB  TRP A 298      24.651  33.078   1.895  1.00  0.100          H  
ATOM   4658  HD1 TRP A 298      25.503  35.814  -0.262  1.00  0.100          H  
ATOM   4659  HE1 TRP A 298      23.857  37.814   0.168  1.00  0.100          H  
ATOM   4660  HE3 TRP A 298      23.484  34.266   4.197  1.00  0.100          H  
ATOM   4661  HZ2 TRP A 298      22.140  38.489   2.065  1.00  0.100          H  
ATOM   4662  HZ3 TRP A 298      21.821  35.688   5.296  1.00  0.100          H  
ATOM   4663  HH2 TRP A 298      21.141  37.814   4.249  1.00  0.100          H  
ATOM   4664  N   PHE A 299      27.007  31.487   2.911  1.00  0.050          N  
ATOM   4665  CA  PHE A 299      26.883  30.062   3.186  1.00  0.050          C  
ATOM   4666  C   PHE A 299      27.050  29.622   4.641  1.00  0.090          C  
ATOM   4667  O   PHE A 299      26.294  28.760   5.072  1.00  0.170          O  
ATOM   4668  CB  PHE A 299      27.772  29.232   2.254  1.00  0.070          C  
ATOM   4669  CG  PHE A 299      27.158  29.022   0.905  1.00  0.070          C  
ATOM   4670  CD1 PHE A 299      27.760  29.511  -0.235  1.00  0.070          C  
ATOM   4671  CD2 PHE A 299      25.946  28.338   0.775  1.00  0.070          C  
ATOM   4672  CE1 PHE A 299      27.171  29.322  -1.461  1.00  0.070          C  
ATOM   4673  CE2 PHE A 299      25.365  28.157  -0.444  1.00  0.070          C  
ATOM   4674  CZ  PHE A 299      25.972  28.647  -1.561  1.00  0.070          C  
ATOM   4675  H   PHE A 299      27.646  31.820   2.180  1.00  0.060          H  
ATOM   4676  HA  PHE A 299      25.865  29.800   2.912  1.00  0.060          H  
ATOM   4677 1HB  PHE A 299      28.714  29.745   2.092  1.00  0.080          H  
ATOM   4678 2HB  PHE A 299      27.985  28.269   2.692  1.00  0.080          H  
ATOM   4679  HD1 PHE A 299      28.706  30.049  -0.157  1.00  0.080          H  
ATOM   4680  HD2 PHE A 299      25.452  27.945   1.654  1.00  0.080          H  
ATOM   4681  HE1 PHE A 299      27.648  29.705  -2.355  1.00  0.080          H  
ATOM   4682  HE2 PHE A 299      24.419  27.622  -0.530  1.00  0.080          H  
ATOM   4683  HZ  PHE A 299      25.512  28.497  -2.530  1.00  0.080          H  
ATOM   4684  N   PRO A 300      27.977  30.146   5.455  1.00  0.110          N  
ATOM   4685  CA  PRO A 300      28.140  29.781   6.849  1.00  0.180          C  
ATOM   4686  C   PRO A 300      26.878  30.041   7.670  1.00  0.220          C  
ATOM   4687  O   PRO A 300      26.714  29.484   8.750  1.00  0.420          O  
ATOM   4688  CB  PRO A 300      29.306  30.666   7.291  1.00  0.270          C  
ATOM   4689  CG  PRO A 300      30.053  30.934   6.022  1.00  0.270          C  
ATOM   4690  CD  PRO A 300      28.977  31.058   4.981  1.00  0.270          C  
ATOM   4691  HA  PRO A 300      28.416  28.722   6.903  1.00  0.220          H  
ATOM   4692 1HB  PRO A 300      28.927  31.585   7.769  1.00  0.320          H  
ATOM   4693 2HB  PRO A 300      29.897  30.149   8.022  1.00  0.320          H  
ATOM   4694 1HG  PRO A 300      30.658  31.843   6.090  1.00  0.320          H  
ATOM   4695 2HG  PRO A 300      30.749  30.118   5.814  1.00  0.320          H  
ATOM   4696 1HD  PRO A 300      28.610  32.061   4.998  1.00  0.320          H  
ATOM   4697 2HD  PRO A 300      29.352  30.779   4.021  1.00  0.320          H  
ATOM   4698  N   PHE A 301      25.990  30.912   7.190  1.00  0.110          N  
ATOM   4699  CA  PHE A 301      24.765  31.174   7.910  1.00  0.120          C  
ATOM   4700  C   PHE A 301      23.756  30.188   7.384  1.00  0.120          C  
ATOM   4701  O   PHE A 301      23.232  29.346   8.105  1.00  0.170          O  
ATOM   4702  CB  PHE A 301      24.234  32.602   7.680  1.00  0.160          C  
ATOM   4703  CG  PHE A 301      22.936  32.936   8.461  1.00  0.160          C  
ATOM   4704  CD1 PHE A 301      22.977  33.486   9.745  1.00  0.160          C  
ATOM   4705  CD2 PHE A 301      21.684  32.651   7.925  1.00  0.160          C  
ATOM   4706  CE1 PHE A 301      21.818  33.739  10.461  1.00  0.160          C  
ATOM   4707  CE2 PHE A 301      20.525  32.901   8.641  1.00  0.160          C  
ATOM   4708  CZ  PHE A 301      20.594  33.444   9.910  1.00  0.160          C  
ATOM   4709  H   PHE A 301      26.111  31.367   6.284  1.00  0.130          H  
ATOM   4710  HA  PHE A 301      24.921  30.989   8.961  1.00  0.140          H  
ATOM   4711 1HB  PHE A 301      24.996  33.300   7.980  1.00  0.200          H  
ATOM   4712 2HB  PHE A 301      24.051  32.764   6.617  1.00  0.200          H  
ATOM   4713  HD1 PHE A 301      23.936  33.723  10.190  1.00  0.200          H  
ATOM   4714  HD2 PHE A 301      21.616  32.211   6.933  1.00  0.200          H  
ATOM   4715  HE1 PHE A 301      21.877  34.172  11.464  1.00  0.200          H  
ATOM   4716  HE2 PHE A 301      19.554  32.655   8.207  1.00  0.200          H  
ATOM   4717  HZ  PHE A 301      19.677  33.636  10.470  1.00  0.200          H  
ATOM   4718  N   LEU A 302      23.555  30.225   6.075  1.00  0.090          N  
ATOM   4719  CA  LEU A 302      22.504  29.446   5.441  1.00  0.100          C  
ATOM   4720  C   LEU A 302      22.671  27.935   5.680  1.00  0.080          C  
ATOM   4721  O   LEU A 302      21.684  27.202   5.735  1.00  0.110          O  
ATOM   4722  CB  LEU A 302      22.526  29.750   3.935  1.00  0.140          C  
ATOM   4723  CG  LEU A 302      22.185  31.240   3.514  1.00  0.140          C  
ATOM   4724  CD1 LEU A 302      22.430  31.383   2.024  1.00  0.140          C  
ATOM   4725  CD2 LEU A 302      20.741  31.624   3.870  1.00  0.140          C  
ATOM   4726  H   LEU A 302      24.102  30.881   5.514  1.00  0.110          H  
ATOM   4727  HA  LEU A 302      21.550  29.737   5.876  1.00  0.120          H  
ATOM   4728 1HB  LEU A 302      23.523  29.522   3.563  1.00  0.160          H  
ATOM   4729 2HB  LEU A 302      21.819  29.088   3.441  1.00  0.160          H  
ATOM   4730  HG  LEU A 302      22.863  31.914   4.030  1.00  0.160          H  
ATOM   4731 1HD1 LEU A 302      22.239  32.415   1.717  1.00  0.160          H  
ATOM   4732 2HD1 LEU A 302      23.466  31.122   1.807  1.00  0.160          H  
ATOM   4733 3HD1 LEU A 302      21.768  30.715   1.476  1.00  0.160          H  
ATOM   4734 1HD2 LEU A 302      20.561  32.655   3.562  1.00  0.160          H  
ATOM   4735 2HD2 LEU A 302      20.046  30.964   3.350  1.00  0.160          H  
ATOM   4736 3HD2 LEU A 302      20.577  31.543   4.937  1.00  0.160          H  
ATOM   4737  N   LEU A 303      23.916  27.461   5.809  1.00  0.060          N  
ATOM   4738  CA  LEU A 303      24.174  26.050   6.052  1.00  0.100          C  
ATOM   4739  C   LEU A 303      24.214  25.653   7.546  1.00  0.130          C  
ATOM   4740  O   LEU A 303      24.164  24.460   7.847  1.00  0.330          O  
ATOM   4741  CB  LEU A 303      25.527  25.655   5.413  1.00  0.120          C  
ATOM   4742  CG  LEU A 303      25.670  25.827   3.840  1.00  0.120          C  
ATOM   4743  CD1 LEU A 303      27.112  25.507   3.431  1.00  0.120          C  
ATOM   4744  CD2 LEU A 303      24.700  24.917   3.085  1.00  0.120          C  
ATOM   4745  H   LEU A 303      24.714  28.087   5.700  1.00  0.070          H  
ATOM   4746  HA  LEU A 303      23.374  25.478   5.590  1.00  0.120          H  
ATOM   4747 1HB  LEU A 303      26.305  26.263   5.881  1.00  0.150          H  
ATOM   4748 2HB  LEU A 303      25.728  24.612   5.657  1.00  0.150          H  
ATOM   4749  HG  LEU A 303      25.464  26.856   3.585  1.00  0.150          H  
ATOM   4750 1HD1 LEU A 303      27.240  25.648   2.353  1.00  0.150          H  
ATOM   4751 2HD1 LEU A 303      27.768  26.170   3.957  1.00  0.150          H  
ATOM   4752 3HD1 LEU A 303      27.347  24.479   3.690  1.00  0.150          H  
ATOM   4753 1HD2 LEU A 303      24.831  25.069   2.013  1.00  0.150          H  
ATOM   4754 2HD2 LEU A 303      24.905  23.874   3.332  1.00  0.150          H  
ATOM   4755 3HD2 LEU A 303      23.675  25.160   3.357  1.00  0.150          H  
ATOM   4756  N   PHE A 304      24.354  26.611   8.483  1.00  0.130          N  
ATOM   4757  CA  PHE A 304      24.521  26.243   9.900  1.00  0.100          C  
ATOM   4758  C   PHE A 304      23.541  26.909  10.886  1.00  0.070          C  
ATOM   4759  O   PHE A 304      23.462  26.489  12.044  1.00  0.080          O  
ATOM   4760  CB  PHE A 304      25.964  26.506  10.372  1.00  0.150          C  
ATOM   4761  CG  PHE A 304      27.062  25.741   9.589  1.00  0.150          C  
ATOM   4762  CD1 PHE A 304      27.978  26.425   8.813  1.00  0.150          C  
ATOM   4763  CD2 PHE A 304      27.162  24.355   9.622  1.00  0.150          C  
ATOM   4764  CE1 PHE A 304      28.959  25.771   8.096  1.00  0.150          C  
ATOM   4765  CE2 PHE A 304      28.148  23.691   8.895  1.00  0.150          C  
ATOM   4766  CZ  PHE A 304      29.046  24.407   8.130  1.00  0.150          C  
ATOM   4767  H   PHE A 304      24.295  27.593   8.217  1.00  0.160          H  
ATOM   4768  HA  PHE A 304      24.354  25.169   9.978  1.00  0.120          H  
ATOM   4769 1HB  PHE A 304      26.173  27.574  10.296  1.00  0.180          H  
ATOM   4770 2HB  PHE A 304      26.049  26.237  11.424  1.00  0.180          H  
ATOM   4771  HD1 PHE A 304      27.920  27.495   8.781  1.00  0.180          H  
ATOM   4772  HD2 PHE A 304      26.450  23.781  10.221  1.00  0.180          H  
ATOM   4773  HE1 PHE A 304      29.658  26.342   7.508  1.00  0.180          H  
ATOM   4774  HE2 PHE A 304      28.211  22.603   8.929  1.00  0.180          H  
ATOM   4775  HZ  PHE A 304      29.822  23.888   7.558  1.00  0.180          H  
ATOM   4776  N   ASP A 305      22.767  27.905  10.438  1.00  0.050          N  
ATOM   4777  CA  ASP A 305      21.824  28.679  11.262  1.00  0.060          C  
ATOM   4778  C   ASP A 305      20.910  27.799  12.119  1.00  0.060          C  
ATOM   4779  O   ASP A 305      20.670  28.088  13.296  1.00  0.090          O  
ATOM   4780  CB  ASP A 305      21.002  29.584  10.338  1.00  0.080          C  
ATOM   4781  CG  ASP A 305      20.211  28.817   9.177  1.00  0.080          C  
ATOM   4782  OD1 ASP A 305      20.175  27.575   9.160  1.00  0.080          O  
ATOM   4783  OD2 ASP A 305      19.688  29.492   8.322  1.00  0.080          O  
ATOM   4784  H   ASP A 305      22.865  28.207   9.472  1.00  0.060          H  
ATOM   4785  HA  ASP A 305      22.402  29.317  11.926  1.00  0.070          H  
ATOM   4786 1HB  ASP A 305      20.317  30.161  10.923  1.00  0.100          H  
ATOM   4787 2HB  ASP A 305      21.678  30.295   9.867  1.00  0.100          H  
ATOM   4788  N   THR A 306      20.460  26.716  11.522  1.00  0.060          N  
ATOM   4789  CA  THR A 306      19.599  25.699  12.090  1.00  0.060          C  
ATOM   4790  C   THR A 306      20.234  25.022  13.304  1.00  0.060          C  
ATOM   4791  O   THR A 306      19.560  24.781  14.317  1.00  0.110          O  
ATOM   4792  CB  THR A 306      19.267  24.684  10.984  1.00  0.080          C  
ATOM   4793  OG1 THR A 306      18.546  25.366   9.933  1.00  0.080          O  
ATOM   4794  CG2 THR A 306      18.431  23.573  11.524  1.00  0.080          C  
ATOM   4795  H   THR A 306      20.691  26.653  10.531  1.00  0.070          H  
ATOM   4796  HA  THR A 306      18.675  26.176  12.413  1.00  0.070          H  
ATOM   4797  HB  THR A 306      20.192  24.277  10.572  1.00  0.100          H  
ATOM   4798  HG1 THR A 306      19.122  26.079   9.526  1.00  0.100          H  
ATOM   4799 1HG2 THR A 306      18.193  22.875  10.725  1.00  0.100          H  
ATOM   4800 2HG2 THR A 306      18.972  23.048  12.304  1.00  0.100          H  
ATOM   4801 3HG2 THR A 306      17.517  23.999  11.927  1.00  0.100          H  
ATOM   4802  N   ASP A 307      21.531  24.724  13.210  1.00  0.070          N  
ATOM   4803  CA  ASP A 307      22.250  24.051  14.269  1.00  0.090          C  
ATOM   4804  C   ASP A 307      22.630  25.064  15.320  1.00  0.070          C  
ATOM   4805  O   ASP A 307      22.646  24.744  16.508  1.00  0.100          O  
ATOM   4806  CB  ASP A 307      23.465  23.334  13.704  1.00  0.120          C  
ATOM   4807  CG  ASP A 307      23.069  22.104  12.885  1.00  0.120          C  
ATOM   4808  OD1 ASP A 307      22.584  21.148  13.481  1.00  0.120          O  
ATOM   4809  OD2 ASP A 307      23.250  22.113  11.702  1.00  0.120          O  
ATOM   4810  H   ASP A 307      22.049  25.013  12.381  1.00  0.080          H  
ATOM   4811  HA  ASP A 307      21.592  23.311  14.724  1.00  0.110          H  
ATOM   4812 1HB  ASP A 307      24.010  24.027  13.051  1.00  0.140          H  
ATOM   4813 2HB  ASP A 307      24.138  23.059  14.503  1.00  0.140          H  
ATOM   4814  N   TRP A 308      22.889  26.298  14.897  1.00  0.060          N  
ATOM   4815  CA  TRP A 308      23.170  27.357  15.846  1.00  0.070          C  
ATOM   4816  C   TRP A 308      21.958  27.548  16.753  1.00  0.060          C  
ATOM   4817  O   TRP A 308      22.073  27.508  17.988  1.00  0.080          O  
ATOM   4818  CB  TRP A 308      23.574  28.646  15.126  1.00  0.090          C  
ATOM   4819  CG  TRP A 308      23.615  29.842  16.016  1.00  0.090          C  
ATOM   4820  CD1 TRP A 308      24.554  30.145  16.935  1.00  0.090          C  
ATOM   4821  CD2 TRP A 308      22.672  30.945  16.029  1.00  0.090          C  
ATOM   4822  NE1 TRP A 308      24.240  31.317  17.563  1.00  0.090          N  
ATOM   4823  CE2 TRP A 308      23.095  31.825  17.014  1.00  0.090          C  
ATOM   4824  CE3 TRP A 308      21.520  31.243  15.291  1.00  0.090          C  
ATOM   4825  CZ2 TRP A 308      22.403  33.000  17.304  1.00  0.090          C  
ATOM   4826  CZ3 TRP A 308      20.823  32.422  15.568  1.00  0.090          C  
ATOM   4827  CH2 TRP A 308      21.252  33.280  16.549  1.00  0.090          C  
ATOM   4828  H   TRP A 308      22.908  26.479  13.891  1.00  0.070          H  
ATOM   4829  HA  TRP A 308      24.015  27.053  16.463  1.00  0.080          H  
ATOM   4830 1HB  TRP A 308      24.554  28.502  14.685  1.00  0.110          H  
ATOM   4831 2HB  TRP A 308      22.884  28.839  14.322  1.00  0.110          H  
ATOM   4832  HD1 TRP A 308      25.416  29.532  17.162  1.00  0.110          H  
ATOM   4833  HE1 TRP A 308      24.785  31.746  18.327  1.00  0.110          H  
ATOM   4834  HE3 TRP A 308      21.178  30.562  14.510  1.00  0.110          H  
ATOM   4835  HZ2 TRP A 308      22.751  33.680  18.077  1.00  0.110          H  
ATOM   4836  HZ3 TRP A 308      19.930  32.640  14.983  1.00  0.110          H  
ATOM   4837  HH2 TRP A 308      20.690  34.192  16.738  1.00  0.110          H  
ATOM   4838  N   MET A 309      20.755  27.668  16.184  1.00  0.060          N  
ATOM   4839  CA  MET A 309      19.651  27.807  17.109  1.00  0.120          C  
ATOM   4840  C   MET A 309      19.453  26.559  17.961  1.00  0.080          C  
ATOM   4841  O   MET A 309      19.275  26.653  19.182  1.00  0.130          O  
ATOM   4842  CB  MET A 309      18.358  28.222  16.443  1.00  0.140          C  
ATOM   4843  CG  MET A 309      18.410  29.639  15.948  1.00  0.140          C  
ATOM   4844  SD  MET A 309      16.940  30.209  15.171  1.00  0.140          S  
ATOM   4845  CE  MET A 309      15.807  30.397  16.512  1.00  0.140          C  
ATOM   4846  H   MET A 309      20.645  27.689  15.164  1.00  0.070          H  
ATOM   4847  HA  MET A 309      19.915  28.611  17.768  1.00  0.140          H  
ATOM   4848 1HB  MET A 309      18.167  27.568  15.585  1.00  0.170          H  
ATOM   4849 2HB  MET A 309      17.535  28.097  17.141  1.00  0.170          H  
ATOM   4850 1HG  MET A 309      18.654  30.307  16.763  1.00  0.170          H  
ATOM   4851 2HG  MET A 309      19.201  29.688  15.219  1.00  0.170          H  
ATOM   4852 1HE  MET A 309      14.856  30.771  16.126  1.00  0.170          H  
ATOM   4853 2HE  MET A 309      15.650  29.440  16.985  1.00  0.170          H  
ATOM   4854 3HE  MET A 309      16.205  31.101  17.236  1.00  0.170          H  
ATOM   4855  N   GLY A 310      19.572  25.368  17.365  1.00  0.060          N  
ATOM   4856  CA  GLY A 310      19.404  24.141  18.131  1.00  0.090          C  
ATOM   4857  C   GLY A 310      20.403  23.965  19.291  1.00  0.140          C  
ATOM   4858  O   GLY A 310      20.010  23.533  20.371  1.00  0.310          O  
ATOM   4859  H   GLY A 310      19.716  25.293  16.350  1.00  0.070          H  
ATOM   4860 1HA  GLY A 310      18.397  24.077  18.519  1.00  0.110          H  
ATOM   4861 2HA  GLY A 310      19.506  23.302  17.444  1.00  0.110          H  
ATOM   4862  N   ARG A 311      21.681  24.314  19.091  1.00  0.090          N  
ATOM   4863  CA  ARG A 311      22.686  24.107  20.136  1.00  0.100          C  
ATOM   4864  C   ARG A 311      23.151  25.342  20.937  1.00  0.070          C  
ATOM   4865  O   ARG A 311      23.521  25.211  22.106  1.00  0.090          O  
ATOM   4866  CB  ARG A 311      23.927  23.476  19.521  1.00  0.140          C  
ATOM   4867  CG  ARG A 311      23.717  22.071  18.984  1.00  0.140          C  
ATOM   4868  CD  ARG A 311      24.972  21.442  18.487  1.00  0.140          C  
ATOM   4869  NE  ARG A 311      24.718  20.094  17.987  1.00  0.140          N  
ATOM   4870  CZ  ARG A 311      24.274  19.793  16.775  1.00  0.140          C  
ATOM   4871  NH1 ARG A 311      24.037  20.740  15.913  1.00  0.140          N  
ATOM   4872  NH2 ARG A 311      24.081  18.526  16.507  1.00  0.140          N  
ATOM   4873  H   ARG A 311      21.970  24.638  18.168  1.00  0.110          H  
ATOM   4874  HA  ARG A 311      22.270  23.392  20.847  1.00  0.120          H  
ATOM   4875 1HB  ARG A 311      24.273  24.100  18.696  1.00  0.160          H  
ATOM   4876 2HB  ARG A 311      24.721  23.439  20.263  1.00  0.160          H  
ATOM   4877 1HG  ARG A 311      23.310  21.440  19.755  1.00  0.160          H  
ATOM   4878 2HG  ARG A 311      23.009  22.123  18.163  1.00  0.160          H  
ATOM   4879 1HD  ARG A 311      25.416  22.040  17.696  1.00  0.160          H  
ATOM   4880 2HD  ARG A 311      25.675  21.361  19.318  1.00  0.160          H  
ATOM   4881  HE  ARG A 311      24.852  19.285  18.606  1.00  0.160          H  
ATOM   4882 1HH1 ARG A 311      24.204  21.694  16.182  1.00  0.160          H  
ATOM   4883 2HH1 ARG A 311      23.660  20.540  14.976  1.00  0.160          H  
ATOM   4884 1HH2 ARG A 311      24.300  17.859  17.263  1.00  0.160          H  
ATOM   4885 2HH2 ARG A 311      23.731  18.225  15.610  1.00  0.160          H  
ATOM   4886  N   GLU A 312      23.193  26.536  20.335  1.00  0.070          N  
ATOM   4887  CA  GLU A 312      23.755  27.695  21.029  1.00  0.070          C  
ATOM   4888  C   GLU A 312      22.702  28.678  21.547  1.00  0.060          C  
ATOM   4889  O   GLU A 312      22.948  29.374  22.540  1.00  0.090          O  
ATOM   4890  CB  GLU A 312      24.765  28.368  20.110  1.00  0.100          C  
ATOM   4891  CG  GLU A 312      25.938  27.437  19.776  1.00  0.100          C  
ATOM   4892  CD  GLU A 312      26.982  27.994  18.866  1.00  0.100          C  
ATOM   4893  OE1 GLU A 312      27.165  29.171  18.791  1.00  0.100          O  
ATOM   4894  OE2 GLU A 312      27.610  27.204  18.220  1.00  0.100          O  
ATOM   4895  H   GLU A 312      22.867  26.667  19.381  1.00  0.080          H  
ATOM   4896  HA  GLU A 312      24.308  27.331  21.894  1.00  0.080          H  
ATOM   4897 1HB  GLU A 312      24.265  28.631  19.192  1.00  0.120          H  
ATOM   4898 2HB  GLU A 312      25.144  29.275  20.559  1.00  0.120          H  
ATOM   4899 1HG  GLU A 312      26.414  27.142  20.710  1.00  0.120          H  
ATOM   4900 2HG  GLU A 312      25.536  26.536  19.316  1.00  0.120          H  
ATOM   4901  N   VAL A 313      21.541  28.736  20.891  1.00  0.050          N  
ATOM   4902  CA  VAL A 313      20.485  29.650  21.335  1.00  0.060          C  
ATOM   4903  C   VAL A 313      19.578  28.907  22.320  1.00  0.080          C  
ATOM   4904  O   VAL A 313      19.402  29.347  23.452  1.00  0.130          O  
ATOM   4905  CB  VAL A 313      19.659  30.184  20.150  1.00  0.080          C  
ATOM   4906  CG1 VAL A 313      18.523  31.072  20.612  1.00  0.080          C  
ATOM   4907  CG2 VAL A 313      20.574  30.943  19.231  1.00  0.080          C  
ATOM   4908  H   VAL A 313      21.436  28.164  20.047  1.00  0.060          H  
ATOM   4909  HA  VAL A 313      20.943  30.498  21.841  1.00  0.070          H  
ATOM   4910  HB  VAL A 313      19.209  29.358  19.644  1.00  0.100          H  
ATOM   4911 1HG1 VAL A 313      17.959  31.423  19.748  1.00  0.100          H  
ATOM   4912 2HG1 VAL A 313      17.852  30.527  21.279  1.00  0.100          H  
ATOM   4913 3HG1 VAL A 313      18.948  31.921  21.136  1.00  0.100          H  
ATOM   4914 1HG2 VAL A 313      20.012  31.314  18.383  1.00  0.100          H  
ATOM   4915 2HG2 VAL A 313      21.013  31.779  19.769  1.00  0.100          H  
ATOM   4916 3HG2 VAL A 313      21.372  30.286  18.879  1.00  0.100          H  
ATOM   4917  N   PHE A 314      19.019  27.774  21.882  1.00  0.060          N  
ATOM   4918  CA  PHE A 314      18.137  26.953  22.718  1.00  0.110          C  
ATOM   4919  C   PHE A 314      18.875  26.128  23.766  1.00  0.140          C  
ATOM   4920  O   PHE A 314      18.423  25.996  24.905  1.00  0.350          O  
ATOM   4921  CB  PHE A 314      17.264  26.044  21.851  1.00  0.130          C  
ATOM   4922  CG  PHE A 314      16.065  26.750  21.300  1.00  0.130          C  
ATOM   4923  CD1 PHE A 314      16.180  27.827  20.412  1.00  0.130          C  
ATOM   4924  CD2 PHE A 314      14.792  26.328  21.672  1.00  0.130          C  
ATOM   4925  CE1 PHE A 314      15.058  28.467  19.945  1.00  0.130          C  
ATOM   4926  CE2 PHE A 314      13.672  26.964  21.190  1.00  0.130          C  
ATOM   4927  CZ  PHE A 314      13.805  28.037  20.332  1.00  0.130          C  
ATOM   4928  H   PHE A 314      19.209  27.475  20.924  1.00  0.070          H  
ATOM   4929  HA  PHE A 314      17.480  27.636  23.238  1.00  0.130          H  
ATOM   4930 1HB  PHE A 314      17.851  25.646  21.022  1.00  0.160          H  
ATOM   4931 2HB  PHE A 314      16.927  25.189  22.440  1.00  0.160          H  
ATOM   4932  HD1 PHE A 314      17.158  28.169  20.096  1.00  0.160          H  
ATOM   4933  HD2 PHE A 314      14.688  25.481  22.354  1.00  0.160          H  
ATOM   4934  HE1 PHE A 314      15.160  29.306  19.269  1.00  0.160          H  
ATOM   4935  HE2 PHE A 314      12.681  26.625  21.489  1.00  0.160          H  
ATOM   4936  HZ  PHE A 314      12.918  28.539  19.959  1.00  0.160          H  
ATOM   4937  N   GLY A 315      20.013  25.579  23.373  1.00  0.110          N  
ATOM   4938  CA  GLY A 315      20.831  24.721  24.217  1.00  0.120          C  
ATOM   4939  C   GLY A 315      20.494  23.257  23.970  1.00  0.130          C  
ATOM   4940  O   GLY A 315      19.372  22.927  23.608  1.00  0.240          O  
ATOM   4941  H   GLY A 315      20.322  25.748  22.425  1.00  0.130          H  
ATOM   4942 1HA  GLY A 315      21.885  24.898  24.000  1.00  0.140          H  
ATOM   4943 2HA  GLY A 315      20.671  24.969  25.265  1.00  0.140          H  
ATOM   4944  N   GLY A 316      21.454  22.369  24.195  1.00  0.190          N  
ATOM   4945  CA  GLY A 316      21.217  20.946  23.972  1.00  0.180          C  
ATOM   4946  C   GLY A 316      21.910  20.469  22.702  1.00  0.120          C  
ATOM   4947  O   GLY A 316      22.674  21.212  22.091  1.00  0.220          O  
ATOM   4948  H   GLY A 316      22.365  22.685  24.490  1.00  0.230          H  
ATOM   4949 1HA  GLY A 316      21.589  20.382  24.826  1.00  0.220          H  
ATOM   4950 2HA  GLY A 316      20.146  20.747  23.900  1.00  0.220          H  
ATOM   4951  N   ASP A 317      21.685  19.208  22.356  1.00  0.120          N  
ATOM   4952  CA  ASP A 317      22.319  18.549  21.217  1.00  0.100          C  
ATOM   4953  C   ASP A 317      21.423  17.427  20.690  1.00  0.090          C  
ATOM   4954  O   ASP A 317      20.332  17.201  21.198  1.00  0.200          O  
ATOM   4955  CB  ASP A 317      23.695  17.996  21.667  1.00  0.150          C  
ATOM   4956  CG  ASP A 317      24.745  17.816  20.543  1.00  0.150          C  
ATOM   4957  OD1 ASP A 317      24.340  17.665  19.399  1.00  0.150          O  
ATOM   4958  OD2 ASP A 317      25.914  17.842  20.823  1.00  0.150          O  
ATOM   4959  H   ASP A 317      21.049  18.672  22.943  1.00  0.140          H  
ATOM   4960  HA  ASP A 317      22.460  19.279  20.420  1.00  0.120          H  
ATOM   4961 1HB  ASP A 317      24.116  18.669  22.413  1.00  0.180          H  
ATOM   4962 2HB  ASP A 317      23.542  17.030  22.163  1.00  0.180          H  
ATOM   4963  N   SER A 318      21.865  16.735  19.648  1.00  0.110          N  
ATOM   4964  CA  SER A 318      21.089  15.629  19.078  1.00  0.170          C  
ATOM   4965  C   SER A 318      21.296  14.339  19.881  1.00  0.170          C  
ATOM   4966  O   SER A 318      20.596  13.344  19.688  1.00  0.270          O  
ATOM   4967  CB  SER A 318      21.471  15.409  17.627  1.00  0.210          C  
ATOM   4968  OG  SER A 318      22.772  14.893  17.513  1.00  0.210          O  
ATOM   4969  H   SER A 318      22.779  16.979  19.268  1.00  0.130          H  
ATOM   4970  HA  SER A 318      20.031  15.894  19.123  1.00  0.200          H  
ATOM   4971 1HB  SER A 318      20.763  14.726  17.163  1.00  0.260          H  
ATOM   4972 2HB  SER A 318      21.408  16.358  17.094  1.00  0.260          H  
ATOM   4973  HG  SER A 318      22.967  14.871  16.572  1.00  0.260          H  
ATOM   4974  N   ASP A 319      22.293  14.368  20.761  1.00  0.170          N  
ATOM   4975  CA  ASP A 319      22.679  13.268  21.637  1.00  0.270          C  
ATOM   4976  C   ASP A 319      22.367  13.613  23.096  1.00  0.180          C  
ATOM   4977  O   ASP A 319      21.945  14.731  23.399  1.00  0.140          O  
ATOM   4978  CB  ASP A 319      24.185  12.986  21.464  1.00  0.340          C  
ATOM   4979  CG  ASP A 319      24.652  11.578  21.900  1.00  0.340          C  
ATOM   4980  OD1 ASP A 319      23.864  10.850  22.472  1.00  0.340          O  
ATOM   4981  OD2 ASP A 319      25.789  11.259  21.665  1.00  0.340          O  
ATOM   4982  H   ASP A 319      22.805  15.233  20.821  1.00  0.200          H  
ATOM   4983  HA  ASP A 319      22.114  12.380  21.359  1.00  0.320          H  
ATOM   4984 1HB  ASP A 319      24.451  13.127  20.415  1.00  0.410          H  
ATOM   4985 2HB  ASP A 319      24.748  13.726  22.035  1.00  0.410          H  
ATOM   4986  N   GLY A 320      22.673  12.688  23.997  1.00  0.230          N  
ATOM   4987  CA  GLY A 320      22.499  12.892  25.432  1.00  0.210          C  
ATOM   4988  C   GLY A 320      21.059  12.745  25.912  1.00  0.170          C  
ATOM   4989  O   GLY A 320      20.266  12.000  25.339  1.00  0.180          O  
ATOM   4990  H   GLY A 320      23.018  11.791  23.646  1.00  0.280          H  
ATOM   4991 1HA  GLY A 320      23.130  12.180  25.964  1.00  0.250          H  
ATOM   4992 2HA  GLY A 320      22.864  13.885  25.694  1.00  0.250          H  
ATOM   4993  N   ASN A 321      20.752  13.444  27.005  1.00  0.150          N  
ATOM   4994  CA  ASN A 321      19.468  13.389  27.708  1.00  0.130          C  
ATOM   4995  C   ASN A 321      18.322  13.732  26.775  1.00  0.120          C  
ATOM   4996  O   ASN A 321      18.449  14.626  25.936  1.00  0.120          O  
ATOM   4997  CB  ASN A 321      19.470  14.356  28.889  1.00  0.190          C  
ATOM   4998  CG  ASN A 321      18.297  14.165  29.857  1.00  0.190          C  
ATOM   4999  OD1 ASN A 321      17.132  14.549  29.614  1.00  0.190          O  
ATOM   5000  ND2 ASN A 321      18.606  13.566  30.984  1.00  0.190          N  
ATOM   5001  H   ASN A 321      21.471  14.043  27.383  1.00  0.180          H  
ATOM   5002  HA  ASN A 321      19.301  12.371  28.069  1.00  0.160          H  
ATOM   5003 1HB  ASN A 321      20.399  14.239  29.445  1.00  0.230          H  
ATOM   5004 2HB  ASN A 321      19.445  15.380  28.514  1.00  0.230          H  
ATOM   5005 1HD2 ASN A 321      17.898  13.402  31.675  1.00  0.230          H  
ATOM   5006 2HD2 ASN A 321      19.546  13.269  31.156  1.00  0.230          H  
ATOM   5007  N   GLU A 322      17.171  13.096  26.976  1.00  0.130          N  
ATOM   5008  CA  GLU A 322      16.011  13.378  26.144  1.00  0.150          C  
ATOM   5009  C   GLU A 322      15.653  14.866  26.139  1.00  0.120          C  
ATOM   5010  O   GLU A 322      15.188  15.373  25.119  1.00  0.120          O  
ATOM   5011  CB  GLU A 322      14.821  12.548  26.622  1.00  0.200          C  
ATOM   5012  CG  GLU A 322      14.990  11.041  26.398  1.00  0.200          C  
ATOM   5013  CD  GLU A 322      15.810  10.354  27.471  1.00  0.200          C  
ATOM   5014  OE1 GLU A 322      16.250  11.022  28.387  1.00  0.200          O  
ATOM   5015  OE2 GLU A 322      16.012   9.173  27.364  1.00  0.200          O  
ATOM   5016  H   GLU A 322      17.096  12.371  27.698  1.00  0.160          H  
ATOM   5017  HA  GLU A 322      16.249  13.083  25.124  1.00  0.180          H  
ATOM   5018 1HB  GLU A 322      14.661  12.721  27.686  1.00  0.240          H  
ATOM   5019 2HB  GLU A 322      13.921  12.870  26.099  1.00  0.240          H  
ATOM   5020 1HG  GLU A 322      14.004  10.579  26.359  1.00  0.240          H  
ATOM   5021 2HG  GLU A 322      15.470  10.887  25.431  1.00  0.240          H  
ATOM   5022  N   ARG A 323      15.876  15.576  27.250  1.00  0.110          N  
ATOM   5023  CA  ARG A 323      15.591  17.000  27.299  1.00  0.130          C  
ATOM   5024  C   ARG A 323      16.495  17.769  26.337  1.00  0.100          C  
ATOM   5025  O   ARG A 323      16.077  18.779  25.762  1.00  0.120          O  
ATOM   5026  CB  ARG A 323      15.738  17.530  28.705  1.00  0.170          C  
ATOM   5027  CG  ARG A 323      15.568  19.046  28.870  1.00  0.170          C  
ATOM   5028  CD  ARG A 323      14.232  19.564  28.521  1.00  0.170          C  
ATOM   5029  NE  ARG A 323      14.149  20.995  28.809  1.00  0.170          N  
ATOM   5030  CZ  ARG A 323      13.115  21.808  28.529  1.00  0.170          C  
ATOM   5031  NH1 ARG A 323      12.025  21.368  27.927  1.00  0.170          N  
ATOM   5032  NH2 ARG A 323      13.230  23.066  28.887  1.00  0.170          N  
ATOM   5033  H   ARG A 323      16.243  15.113  28.085  1.00  0.130          H  
ATOM   5034  HA  ARG A 323      14.557  17.142  26.990  1.00  0.160          H  
ATOM   5035 1HB  ARG A 323      15.002  17.048  29.344  1.00  0.210          H  
ATOM   5036 2HB  ARG A 323      16.713  17.250  29.081  1.00  0.210          H  
ATOM   5037 1HG  ARG A 323      15.746  19.300  29.911  1.00  0.210          H  
ATOM   5038 2HG  ARG A 323      16.288  19.565  28.242  1.00  0.210          H  
ATOM   5039 1HD  ARG A 323      14.050  19.425  27.456  1.00  0.210          H  
ATOM   5040 2HD  ARG A 323      13.471  19.047  29.101  1.00  0.210          H  
ATOM   5041  HE  ARG A 323      14.955  21.457  29.268  1.00  0.210          H  
ATOM   5042 1HH1 ARG A 323      11.949  20.400  27.661  1.00  0.210          H  
ATOM   5043 2HH1 ARG A 323      11.266  22.006  27.735  1.00  0.210          H  
ATOM   5044 1HH2 ARG A 323      14.102  23.342  29.362  1.00  0.210          H  
ATOM   5045 2HH2 ARG A 323      12.498  23.738  28.714  1.00  0.210          H  
ATOM   5046  N   SER A 324      17.752  17.337  26.207  1.00  0.080          N  
ATOM   5047  CA  SER A 324      18.708  17.982  25.332  1.00  0.070          C  
ATOM   5048  C   SER A 324      18.200  17.827  23.912  1.00  0.070          C  
ATOM   5049  O   SER A 324      18.163  18.792  23.139  1.00  0.090          O  
ATOM   5050  CB  SER A 324      20.074  17.332  25.485  1.00  0.100          C  
ATOM   5051  OG  SER A 324      21.029  17.936  24.675  1.00  0.100          O  
ATOM   5052  H   SER A 324      18.054  16.481  26.662  1.00  0.100          H  
ATOM   5053  HA  SER A 324      18.769  19.042  25.577  1.00  0.080          H  
ATOM   5054 1HB  SER A 324      20.386  17.381  26.526  1.00  0.120          H  
ATOM   5055 2HB  SER A 324      20.012  16.285  25.214  1.00  0.120          H  
ATOM   5056  HG  SER A 324      21.834  17.409  24.791  1.00  0.120          H  
ATOM   5057  N   LYS A 325      17.765  16.602  23.588  1.00  0.070          N  
ATOM   5058  CA  LYS A 325      17.255  16.292  22.260  1.00  0.070          C  
ATOM   5059  C   LYS A 325      16.017  17.130  21.941  1.00  0.070          C  
ATOM   5060  O   LYS A 325      15.880  17.651  20.826  1.00  0.080          O  
ATOM   5061  CB  LYS A 325      16.922  14.803  22.160  1.00  0.100          C  
ATOM   5062  CG  LYS A 325      18.141  13.887  22.165  1.00  0.100          C  
ATOM   5063  CD  LYS A 325      17.739  12.414  22.105  1.00  0.100          C  
ATOM   5064  CE  LYS A 325      18.962  11.505  22.111  1.00  0.100          C  
ATOM   5065  NZ  LYS A 325      18.591  10.063  22.140  1.00  0.100          N  
ATOM   5066  H   LYS A 325      17.843  15.869  24.300  1.00  0.080          H  
ATOM   5067  HA  LYS A 325      18.024  16.531  21.528  1.00  0.080          H  
ATOM   5068 1HB  LYS A 325      16.285  14.519  22.989  1.00  0.120          H  
ATOM   5069 2HB  LYS A 325      16.366  14.619  21.243  1.00  0.120          H  
ATOM   5070 1HG  LYS A 325      18.767  14.129  21.316  1.00  0.120          H  
ATOM   5071 2HG  LYS A 325      18.723  14.062  23.077  1.00  0.120          H  
ATOM   5072 1HD  LYS A 325      17.118  12.172  22.965  1.00  0.120          H  
ATOM   5073 2HD  LYS A 325      17.167  12.230  21.197  1.00  0.120          H  
ATOM   5074 1HE  LYS A 325      19.546  11.691  21.221  1.00  0.120          H  
ATOM   5075 2HE  LYS A 325      19.570  11.733  22.978  1.00  0.120          H  
ATOM   5076 1HZ  LYS A 325      19.436   9.508  22.140  1.00  0.120          H  
ATOM   5077 2HZ  LYS A 325      18.056   9.866  22.977  1.00  0.120          H  
ATOM   5078 3HZ  LYS A 325      18.041   9.843  21.325  1.00  0.120          H  
ATOM   5079  N   LYS A 326      15.121  17.286  22.928  1.00  0.080          N  
ATOM   5080  CA  LYS A 326      13.922  18.085  22.733  1.00  0.100          C  
ATOM   5081  C   LYS A 326      14.259  19.548  22.494  1.00  0.080          C  
ATOM   5082  O   LYS A 326      13.691  20.154  21.586  1.00  0.080          O  
ATOM   5083  CB  LYS A 326      12.973  17.954  23.923  1.00  0.130          C  
ATOM   5084  CG  LYS A 326      12.276  16.600  24.028  1.00  0.130          C  
ATOM   5085  CD  LYS A 326      11.393  16.518  25.269  1.00  0.130          C  
ATOM   5086  CE  LYS A 326      10.729  15.150  25.388  1.00  0.130          C  
ATOM   5087  NZ  LYS A 326       9.885  15.042  26.616  1.00  0.130          N  
ATOM   5088  H   LYS A 326      15.265  16.794  23.813  1.00  0.100          H  
ATOM   5089  HA  LYS A 326      13.408  17.715  21.847  1.00  0.120          H  
ATOM   5090 1HB  LYS A 326      13.535  18.113  24.843  1.00  0.160          H  
ATOM   5091 2HB  LYS A 326      12.210  18.730  23.866  1.00  0.160          H  
ATOM   5092 1HG  LYS A 326      11.656  16.454  23.144  1.00  0.160          H  
ATOM   5093 2HG  LYS A 326      13.015  15.808  24.055  1.00  0.160          H  
ATOM   5094 1HD  LYS A 326      12.005  16.691  26.156  1.00  0.160          H  
ATOM   5095 2HD  LYS A 326      10.623  17.286  25.222  1.00  0.160          H  
ATOM   5096 1HE  LYS A 326      10.103  14.980  24.513  1.00  0.160          H  
ATOM   5097 2HE  LYS A 326      11.504  14.381  25.423  1.00  0.160          H  
ATOM   5098 1HZ  LYS A 326       9.466  14.123  26.657  1.00  0.160          H  
ATOM   5099 2HZ  LYS A 326      10.460  15.185  27.435  1.00  0.160          H  
ATOM   5100 3HZ  LYS A 326       9.157  15.741  26.590  1.00  0.160          H  
ATOM   5101  N   LEU A 327      15.183  20.127  23.276  1.00  0.070          N  
ATOM   5102  CA  LEU A 327      15.538  21.526  23.050  1.00  0.060          C  
ATOM   5103  C   LEU A 327      16.183  21.724  21.696  1.00  0.060          C  
ATOM   5104  O   LEU A 327      15.879  22.710  21.013  1.00  0.060          O  
ATOM   5105  CB  LEU A 327      16.454  22.056  24.152  1.00  0.090          C  
ATOM   5106  CG  LEU A 327      15.821  22.297  25.537  1.00  0.090          C  
ATOM   5107  CD1 LEU A 327      16.912  22.566  26.527  1.00  0.090          C  
ATOM   5108  CD2 LEU A 327      14.889  23.527  25.482  1.00  0.090          C  
ATOM   5109  H   LEU A 327      15.614  19.603  24.046  1.00  0.080          H  
ATOM   5110  HA  LEU A 327      14.626  22.103  23.054  1.00  0.070          H  
ATOM   5111 1HB  LEU A 327      17.271  21.341  24.283  1.00  0.110          H  
ATOM   5112 2HB  LEU A 327      16.887  22.998  23.817  1.00  0.110          H  
ATOM   5113  HG  LEU A 327      15.268  21.412  25.854  1.00  0.110          H  
ATOM   5114 1HD1 LEU A 327      16.469  22.735  27.489  1.00  0.110          H  
ATOM   5115 2HD1 LEU A 327      17.572  21.710  26.573  1.00  0.110          H  
ATOM   5116 3HD1 LEU A 327      17.482  23.448  26.225  1.00  0.110          H  
ATOM   5117 1HD2 LEU A 327      14.472  23.704  26.467  1.00  0.110          H  
ATOM   5118 2HD2 LEU A 327      15.469  24.392  25.168  1.00  0.110          H  
ATOM   5119 3HD2 LEU A 327      14.085  23.370  24.787  1.00  0.110          H  
ATOM   5120  N   TYR A 328      17.041  20.786  21.284  1.00  0.060          N  
ATOM   5121  CA  TYR A 328      17.669  20.863  19.983  1.00  0.070          C  
ATOM   5122  C   TYR A 328      16.594  20.905  18.905  1.00  0.070          C  
ATOM   5123  O   TYR A 328      16.624  21.784  18.038  1.00  0.080          O  
ATOM   5124  CB  TYR A 328      18.646  19.706  19.776  1.00  0.090          C  
ATOM   5125  CG  TYR A 328      19.222  19.651  18.397  1.00  0.090          C  
ATOM   5126  CD1 TYR A 328      20.215  20.528  18.022  1.00  0.090          C  
ATOM   5127  CD2 TYR A 328      18.748  18.718  17.503  1.00  0.090          C  
ATOM   5128  CE1 TYR A 328      20.721  20.488  16.737  1.00  0.090          C  
ATOM   5129  CE2 TYR A 328      19.256  18.663  16.231  1.00  0.090          C  
ATOM   5130  CZ  TYR A 328      20.237  19.546  15.834  1.00  0.090          C  
ATOM   5131  OH  TYR A 328      20.728  19.464  14.531  1.00  0.090          O  
ATOM   5132  H   TYR A 328      17.301  20.015  21.909  1.00  0.070          H  
ATOM   5133  HA  TYR A 328      18.231  21.792  19.933  1.00  0.080          H  
ATOM   5134 1HB  TYR A 328      19.465  19.801  20.489  1.00  0.110          H  
ATOM   5135 2HB  TYR A 328      18.148  18.760  19.982  1.00  0.110          H  
ATOM   5136  HD1 TYR A 328      20.588  21.256  18.736  1.00  0.110          H  
ATOM   5137  HD2 TYR A 328      17.964  18.024  17.806  1.00  0.110          H  
ATOM   5138  HE1 TYR A 328      21.490  21.190  16.436  1.00  0.110          H  
ATOM   5139  HE2 TYR A 328      18.877  17.924  15.527  1.00  0.110          H  
ATOM   5140  HH  TYR A 328      21.351  20.208  14.320  1.00  0.110          H  
ATOM   5141  N   SER A 329      15.638  19.969  18.974  1.00  0.070          N  
ATOM   5142  CA  SER A 329      14.550  19.884  18.011  1.00  0.080          C  
ATOM   5143  C   SER A 329      13.725  21.172  17.991  1.00  0.070          C  
ATOM   5144  O   SER A 329      13.384  21.673  16.914  1.00  0.070          O  
ATOM   5145  CB  SER A 329      13.666  18.699  18.338  1.00  0.110          C  
ATOM   5146  OG  SER A 329      12.616  18.575  17.419  1.00  0.110          O  
ATOM   5147  H   SER A 329      15.685  19.262  19.716  1.00  0.080          H  
ATOM   5148  HA  SER A 329      14.980  19.735  17.022  1.00  0.100          H  
ATOM   5149 1HB  SER A 329      14.268  17.791  18.340  1.00  0.130          H  
ATOM   5150 2HB  SER A 329      13.261  18.821  19.341  1.00  0.130          H  
ATOM   5151  HG  SER A 329      12.127  17.797  17.692  1.00  0.130          H  
ATOM   5152  N   LEU A 330      13.406  21.723  19.174  1.00  0.070          N  
ATOM   5153  CA  LEU A 330      12.642  22.962  19.231  1.00  0.070          C  
ATOM   5154  C   LEU A 330      13.405  24.105  18.582  1.00  0.070          C  
ATOM   5155  O   LEU A 330      12.799  24.922  17.882  1.00  0.070          O  
ATOM   5156  CB  LEU A 330      12.332  23.340  20.684  1.00  0.100          C  
ATOM   5157  CG  LEU A 330      11.324  22.450  21.447  1.00  0.100          C  
ATOM   5158  CD1 LEU A 330      11.354  22.841  22.919  1.00  0.100          C  
ATOM   5159  CD2 LEU A 330       9.917  22.631  20.874  1.00  0.100          C  
ATOM   5160  H   LEU A 330      13.675  21.248  20.039  1.00  0.080          H  
ATOM   5161  HA  LEU A 330      11.720  22.820  18.678  1.00  0.080          H  
ATOM   5162 1HB  LEU A 330      13.269  23.326  21.239  1.00  0.120          H  
ATOM   5163 2HB  LEU A 330      11.948  24.354  20.693  1.00  0.120          H  
ATOM   5164  HG  LEU A 330      11.609  21.409  21.359  1.00  0.120          H  
ATOM   5165 1HD1 LEU A 330      10.656  22.216  23.475  1.00  0.120          H  
ATOM   5166 2HD1 LEU A 330      12.351  22.693  23.308  1.00  0.120          H  
ATOM   5167 3HD1 LEU A 330      11.071  23.885  23.028  1.00  0.120          H  
ATOM   5168 1HD2 LEU A 330       9.222  22.005  21.430  1.00  0.120          H  
ATOM   5169 2HD2 LEU A 330       9.615  23.674  20.963  1.00  0.120          H  
ATOM   5170 3HD2 LEU A 330       9.891  22.340  19.830  1.00  0.120          H  
ATOM   5171  N   GLY A 331      14.724  24.176  18.803  1.00  0.060          N  
ATOM   5172  CA  GLY A 331      15.537  25.217  18.193  1.00  0.060          C  
ATOM   5173  C   GLY A 331      15.520  25.116  16.680  1.00  0.050          C  
ATOM   5174  O   GLY A 331      15.406  26.137  15.992  1.00  0.040          O  
ATOM   5175  H   GLY A 331      15.165  23.523  19.459  1.00  0.070          H  
ATOM   5176 1HA  GLY A 331      15.131  26.175  18.472  1.00  0.070          H  
ATOM   5177 2HA  GLY A 331      16.547  25.174  18.578  1.00  0.070          H  
ATOM   5178  N   VAL A 332      15.561  23.884  16.165  1.00  0.050          N  
ATOM   5179  CA  VAL A 332      15.485  23.636  14.732  1.00  0.040          C  
ATOM   5180  C   VAL A 332      14.141  24.121  14.180  1.00  0.040          C  
ATOM   5181  O   VAL A 332      14.100  24.782  13.134  1.00  0.040          O  
ATOM   5182  CB  VAL A 332      15.704  22.132  14.438  1.00  0.060          C  
ATOM   5183  CG1 VAL A 332      15.393  21.799  12.969  1.00  0.060          C  
ATOM   5184  CG2 VAL A 332      17.179  21.776  14.772  1.00  0.060          C  
ATOM   5185  H   VAL A 332      15.713  23.102  16.812  1.00  0.060          H  
ATOM   5186  HA  VAL A 332      16.286  24.196  14.247  1.00  0.050          H  
ATOM   5187  HB  VAL A 332      15.037  21.544  15.058  1.00  0.070          H  
ATOM   5188 1HG1 VAL A 332      15.557  20.737  12.803  1.00  0.070          H  
ATOM   5189 2HG1 VAL A 332      14.355  22.036  12.740  1.00  0.070          H  
ATOM   5190 3HG1 VAL A 332      16.029  22.359  12.317  1.00  0.070          H  
ATOM   5191 1HG2 VAL A 332      17.356  20.717  14.591  1.00  0.070          H  
ATOM   5192 2HG2 VAL A 332      17.845  22.362  14.158  1.00  0.070          H  
ATOM   5193 3HG2 VAL A 332      17.388  21.995  15.802  1.00  0.070          H  
ATOM   5194  N   GLN A 333      13.045  23.800  14.880  1.00  0.040          N  
ATOM   5195  CA  GLN A 333      11.714  24.236  14.465  1.00  0.040          C  
ATOM   5196  C   GLN A 333      11.604  25.763  14.484  1.00  0.040          C  
ATOM   5197  O   GLN A 333      10.995  26.363  13.589  1.00  0.040          O  
ATOM   5198  CB  GLN A 333      10.656  23.654  15.398  1.00  0.060          C  
ATOM   5199  CG  GLN A 333      10.460  22.159  15.292  1.00  0.060          C  
ATOM   5200  CD  GLN A 333       9.532  21.652  16.370  1.00  0.060          C  
ATOM   5201  OE1 GLN A 333       9.185  22.405  17.286  1.00  0.060          O  
ATOM   5202  NE2 GLN A 333       9.129  20.394  16.277  1.00  0.060          N  
ATOM   5203  H   GLN A 333      13.150  23.205  15.711  1.00  0.050          H  
ATOM   5204  HA  GLN A 333      11.536  23.888  13.449  1.00  0.050          H  
ATOM   5205 1HB  GLN A 333      10.931  23.877  16.427  1.00  0.070          H  
ATOM   5206 2HB  GLN A 333       9.700  24.135  15.207  1.00  0.070          H  
ATOM   5207 1HG  GLN A 333      10.020  21.929  14.324  1.00  0.070          H  
ATOM   5208 2HG  GLN A 333      11.417  21.658  15.393  1.00  0.070          H  
ATOM   5209 1HE2 GLN A 333       8.517  20.012  16.970  1.00  0.070          H  
ATOM   5210 2HE2 GLN A 333       9.440  19.820  15.517  1.00  0.070          H  
ATOM   5211  N   SER A 334      12.190  26.396  15.502  1.00  0.040          N  
ATOM   5212  CA  SER A 334      12.171  27.841  15.595  1.00  0.040          C  
ATOM   5213  C   SER A 334      12.927  28.430  14.410  1.00  0.040          C  
ATOM   5214  O   SER A 334      12.412  29.325  13.731  1.00  0.050          O  
ATOM   5215  CB  SER A 334      12.758  28.306  16.901  1.00  0.060          C  
ATOM   5216  OG  SER A 334      12.689  29.705  17.009  1.00  0.060          O  
ATOM   5217  H   SER A 334      12.619  25.850  16.255  1.00  0.050          H  
ATOM   5218  HA  SER A 334      11.137  28.180  15.546  1.00  0.050          H  
ATOM   5219 1HB  SER A 334      12.217  27.840  17.722  1.00  0.070          H  
ATOM   5220 2HB  SER A 334      13.789  27.978  16.969  1.00  0.070          H  
ATOM   5221  HG  SER A 334      13.124  29.926  17.830  1.00  0.070          H  
ATOM   5222  N   GLY A 335      14.106  27.868  14.097  1.00  0.030          N  
ATOM   5223  CA  GLY A 335      14.896  28.321  12.961  1.00  0.040          C  
ATOM   5224  C   GLY A 335      14.090  28.216  11.676  1.00  0.040          C  
ATOM   5225  O   GLY A 335      14.135  29.129  10.846  1.00  0.060          O  
ATOM   5226  H   GLY A 335      14.488  27.137  14.702  1.00  0.040          H  
ATOM   5227 1HA  GLY A 335      15.197  29.353  13.111  1.00  0.050          H  
ATOM   5228 2HA  GLY A 335      15.803  27.717  12.888  1.00  0.050          H  
ATOM   5229  N   ALA A 336      13.296  27.148  11.531  1.00  0.040          N  
ATOM   5230  CA  ALA A 336      12.447  27.009  10.356  1.00  0.050          C  
ATOM   5231  C   ALA A 336      11.454  28.180  10.263  1.00  0.050          C  
ATOM   5232  O   ALA A 336      11.193  28.686   9.164  1.00  0.070          O  
ATOM   5233  CB  ALA A 336      11.708  25.682  10.388  1.00  0.070          C  
ATOM   5234  H   ALA A 336      13.358  26.392  12.223  1.00  0.050          H  
ATOM   5235  HA  ALA A 336      13.087  27.040   9.480  1.00  0.060          H  
ATOM   5236 1HB  ALA A 336      11.098  25.578   9.497  1.00  0.080          H  
ATOM   5237 2HB  ALA A 336      12.434  24.870  10.434  1.00  0.080          H  
ATOM   5238 3HB  ALA A 336      11.070  25.644  11.258  1.00  0.080          H  
ATOM   5239  N   MET A 337      10.912  28.641  11.406  1.00  0.060          N  
ATOM   5240  CA  MET A 337      10.015  29.795  11.340  1.00  0.110          C  
ATOM   5241  C   MET A 337      10.819  31.043  11.002  1.00  0.070          C  
ATOM   5242  O   MET A 337      10.318  31.949  10.331  1.00  0.090          O  
ATOM   5243  CB  MET A 337       9.200  29.995  12.609  1.00  0.130          C  
ATOM   5244  CG  MET A 337       8.182  31.134  12.457  1.00  0.130          C  
ATOM   5245  SD  MET A 337       6.946  30.813  11.172  1.00  0.130          S  
ATOM   5246  CE  MET A 337       6.800  32.451  10.416  1.00  0.130          C  
ATOM   5247  H   MET A 337      11.114  28.165  12.296  1.00  0.070          H  
ATOM   5248  HA  MET A 337       9.315  29.628  10.525  1.00  0.130          H  
ATOM   5249 1HB  MET A 337       8.677  29.074  12.859  1.00  0.160          H  
ATOM   5250 2HB  MET A 337       9.875  30.233  13.437  1.00  0.160          H  
ATOM   5251 1HG  MET A 337       7.667  31.294  13.400  1.00  0.160          H  
ATOM   5252 2HG  MET A 337       8.694  32.036  12.201  1.00  0.160          H  
ATOM   5253 1HE  MET A 337       6.086  32.416   9.593  1.00  0.160          H  
ATOM   5254 2HE  MET A 337       6.458  33.165  11.162  1.00  0.160          H  
ATOM   5255 3HE  MET A 337       7.774  32.770  10.038  1.00  0.160          H  
ATOM   5256  N   GLY A 338      12.075  31.063  11.442  1.00  0.080          N  
ATOM   5257  CA  GLY A 338      13.017  32.129  11.145  1.00  0.090          C  
ATOM   5258  C   GLY A 338      13.120  32.254   9.630  1.00  0.060          C  
ATOM   5259  O   GLY A 338      12.982  33.352   9.077  1.00  0.050          O  
ATOM   5260  H   GLY A 338      12.359  30.297  12.063  1.00  0.100          H  
ATOM   5261 1HA  GLY A 338      12.697  33.066  11.587  1.00  0.110          H  
ATOM   5262 2HA  GLY A 338      13.991  31.871  11.566  1.00  0.110          H  
ATOM   5263  N   LEU A 339      13.338  31.119   8.962  1.00  0.070          N  
ATOM   5264  CA  LEU A 339      13.439  31.069   7.509  1.00  0.060          C  
ATOM   5265  C   LEU A 339      12.144  31.517   6.840  1.00  0.060          C  
ATOM   5266  O   LEU A 339      12.181  32.135   5.766  1.00  0.070          O  
ATOM   5267  CB  LEU A 339      13.798  29.658   7.038  1.00  0.090          C  
ATOM   5268  CG  LEU A 339      15.217  29.154   7.392  1.00  0.090          C  
ATOM   5269  CD1 LEU A 339      15.299  27.691   7.020  1.00  0.090          C  
ATOM   5270  CD2 LEU A 339      16.302  29.971   6.643  1.00  0.090          C  
ATOM   5271  H   LEU A 339      13.483  30.274   9.523  1.00  0.080          H  
ATOM   5272  HA  LEU A 339      14.217  31.756   7.204  1.00  0.070          H  
ATOM   5273 1HB  LEU A 339      13.082  28.962   7.473  1.00  0.110          H  
ATOM   5274 2HB  LEU A 339      13.689  29.616   5.956  1.00  0.110          H  
ATOM   5275  HG  LEU A 339      15.378  29.243   8.469  1.00  0.110          H  
ATOM   5276 1HD1 LEU A 339      16.287  27.304   7.280  1.00  0.110          H  
ATOM   5277 2HD1 LEU A 339      14.547  27.147   7.567  1.00  0.110          H  
ATOM   5278 3HD1 LEU A 339      15.130  27.571   5.949  1.00  0.110          H  
ATOM   5279 1HD2 LEU A 339      17.294  29.579   6.913  1.00  0.110          H  
ATOM   5280 2HD2 LEU A 339      16.157  29.877   5.568  1.00  0.110          H  
ATOM   5281 3HD2 LEU A 339      16.260  31.016   6.920  1.00  0.110          H  
ATOM   5282  N   MET A 340      10.983  31.188   7.419  1.00  0.050          N  
ATOM   5283  CA  MET A 340       9.765  31.691   6.798  1.00  0.060          C  
ATOM   5284  C   MET A 340       9.715  33.212   6.890  1.00  0.060          C  
ATOM   5285  O   MET A 340       9.371  33.862   5.903  1.00  0.080          O  
ATOM   5286  CB  MET A 340       8.506  31.076   7.373  1.00  0.080          C  
ATOM   5287  CG  MET A 340       8.355  29.630   7.032  1.00  0.080          C  
ATOM   5288  SD  MET A 340       6.862  28.861   7.656  1.00  0.080          S  
ATOM   5289  CE  MET A 340       5.653  29.539   6.491  1.00  0.080          C  
ATOM   5290  H   MET A 340      10.975  30.585   8.250  1.00  0.060          H  
ATOM   5291  HA  MET A 340       9.793  31.434   5.742  1.00  0.070          H  
ATOM   5292 1HB  MET A 340       8.551  31.145   8.452  1.00  0.100          H  
ATOM   5293 2HB  MET A 340       7.641  31.635   7.038  1.00  0.100          H  
ATOM   5294 1HG  MET A 340       8.337  29.562   5.967  1.00  0.100          H  
ATOM   5295 2HG  MET A 340       9.221  29.075   7.402  1.00  0.100          H  
ATOM   5296 1HE  MET A 340       4.666  29.148   6.733  1.00  0.100          H  
ATOM   5297 2HE  MET A 340       5.631  30.623   6.559  1.00  0.100          H  
ATOM   5298 3HE  MET A 340       5.918  29.244   5.468  1.00  0.100          H  
ATOM   5299  N   PHE A 341      10.105  33.792   8.039  1.00  0.050          N  
ATOM   5300  CA  PHE A 341      10.103  35.253   8.165  1.00  0.060          C  
ATOM   5301  C   PHE A 341      11.053  35.866   7.151  1.00  0.050          C  
ATOM   5302  O   PHE A 341      10.739  36.889   6.535  1.00  0.050          O  
ATOM   5303  CB  PHE A 341      10.548  35.732   9.546  1.00  0.080          C  
ATOM   5304  CG  PHE A 341       9.562  35.585  10.654  1.00  0.080          C  
ATOM   5305  CD1 PHE A 341       9.851  34.785  11.743  1.00  0.080          C  
ATOM   5306  CD2 PHE A 341       8.349  36.257  10.626  1.00  0.080          C  
ATOM   5307  CE1 PHE A 341       8.963  34.662  12.781  1.00  0.080          C  
ATOM   5308  CE2 PHE A 341       7.454  36.129  11.665  1.00  0.080          C  
ATOM   5309  CZ  PHE A 341       7.766  35.328  12.747  1.00  0.080          C  
ATOM   5310  H   PHE A 341      10.339  33.197   8.844  1.00  0.060          H  
ATOM   5311  HA  PHE A 341       9.101  35.619   7.965  1.00  0.070          H  
ATOM   5312 1HB  PHE A 341      11.451  35.195   9.830  1.00  0.100          H  
ATOM   5313 2HB  PHE A 341      10.817  36.777   9.480  1.00  0.100          H  
ATOM   5314  HD1 PHE A 341      10.793  34.253  11.774  1.00  0.100          H  
ATOM   5315  HD2 PHE A 341       8.107  36.896   9.773  1.00  0.100          H  
ATOM   5316  HE1 PHE A 341       9.206  34.030  13.626  1.00  0.100          H  
ATOM   5317  HE2 PHE A 341       6.502  36.661  11.638  1.00  0.100          H  
ATOM   5318  HZ  PHE A 341       7.061  35.226  13.570  1.00  0.100          H  
ATOM   5319  N   ASN A 342      12.213  35.227   6.978  1.00  0.050          N  
ATOM   5320  CA  ASN A 342      13.231  35.652   6.033  1.00  0.050          C  
ATOM   5321  C   ASN A 342      12.629  35.707   4.630  1.00  0.050          C  
ATOM   5322  O   ASN A 342      12.765  36.722   3.941  1.00  0.060          O  
ATOM   5323  CB  ASN A 342      14.416  34.693   6.106  1.00  0.070          C  
ATOM   5324  CG  ASN A 342      15.591  35.016   5.235  1.00  0.070          C  
ATOM   5325  OD1 ASN A 342      15.659  34.516   4.106  1.00  0.070          O  
ATOM   5326  ND2 ASN A 342      16.521  35.784   5.729  1.00  0.070          N  
ATOM   5327  H   ASN A 342      12.405  34.412   7.567  1.00  0.060          H  
ATOM   5328  HA  ASN A 342      13.567  36.657   6.299  1.00  0.060          H  
ATOM   5329 1HB  ASN A 342      14.756  34.634   7.140  1.00  0.080          H  
ATOM   5330 2HB  ASN A 342      14.079  33.711   5.832  1.00  0.080          H  
ATOM   5331 1HD2 ASN A 342      17.334  35.985   5.181  1.00  0.080          H  
ATOM   5332 2HD2 ASN A 342      16.415  36.175   6.667  1.00  0.080          H  
ATOM   5333  N   SER A 343      11.934  34.628   4.234  1.00  0.050          N  
ATOM   5334  CA  SER A 343      11.299  34.505   2.923  1.00  0.070          C  
ATOM   5335  C   SER A 343      10.214  35.566   2.705  1.00  0.050          C  
ATOM   5336  O   SER A 343      10.066  36.114   1.605  1.00  0.050          O  
ATOM   5337  CB  SER A 343      10.727  33.115   2.769  1.00  0.090          C  
ATOM   5338  OG  SER A 343      11.745  32.159   2.802  1.00  0.090          O  
ATOM   5339  H   SER A 343      11.899  33.822   4.862  1.00  0.060          H  
ATOM   5340  HA  SER A 343      12.062  34.637   2.176  1.00  0.080          H  
ATOM   5341 1HB  SER A 343      10.008  32.916   3.557  1.00  0.110          H  
ATOM   5342 2HB  SER A 343      10.211  33.052   1.818  1.00  0.110          H  
ATOM   5343  HG  SER A 343      11.935  32.014   3.749  1.00  0.110          H  
ATOM   5344  N   ILE A 344       9.453  35.870   3.754  1.00  0.070          N  
ATOM   5345  CA  ILE A 344       8.417  36.896   3.684  1.00  0.070          C  
ATOM   5346  C   ILE A 344       9.068  38.251   3.384  1.00  0.060          C  
ATOM   5347  O   ILE A 344       8.597  38.997   2.508  1.00  0.070          O  
ATOM   5348  CB  ILE A 344       7.595  36.920   4.992  1.00  0.100          C  
ATOM   5349  CG1 ILE A 344       6.768  35.590   5.080  1.00  0.100          C  
ATOM   5350  CG2 ILE A 344       6.690  38.166   5.038  1.00  0.100          C  
ATOM   5351  CD1 ILE A 344       6.159  35.277   6.444  1.00  0.100          C  
ATOM   5352  H   ILE A 344       9.580  35.323   4.615  1.00  0.080          H  
ATOM   5353  HA  ILE A 344       7.744  36.651   2.865  1.00  0.080          H  
ATOM   5354  HB  ILE A 344       8.272  36.936   5.841  1.00  0.120          H  
ATOM   5355 1HG1 ILE A 344       5.959  35.646   4.355  1.00  0.120          H  
ATOM   5356 2HG1 ILE A 344       7.409  34.768   4.803  1.00  0.120          H  
ATOM   5357 1HG2 ILE A 344       6.121  38.177   5.959  1.00  0.120          H  
ATOM   5358 2HG2 ILE A 344       7.292  39.072   4.992  1.00  0.120          H  
ATOM   5359 3HG2 ILE A 344       6.005  38.148   4.189  1.00  0.120          H  
ATOM   5360 1HD1 ILE A 344       5.614  34.335   6.381  1.00  0.120          H  
ATOM   5361 2HD1 ILE A 344       6.950  35.183   7.181  1.00  0.120          H  
ATOM   5362 3HD1 ILE A 344       5.478  36.065   6.744  1.00  0.120          H  
ATOM   5363  N   VAL A 345      10.154  38.555   4.106  1.00  0.060          N  
ATOM   5364  CA  VAL A 345      10.915  39.775   3.894  1.00  0.060          C  
ATOM   5365  C   VAL A 345      11.507  39.804   2.488  1.00  0.080          C  
ATOM   5366  O   VAL A 345      11.516  40.870   1.862  1.00  0.100          O  
ATOM   5367  CB  VAL A 345      12.020  39.958   4.950  1.00  0.080          C  
ATOM   5368  CG1 VAL A 345      12.947  41.162   4.575  1.00  0.080          C  
ATOM   5369  CG2 VAL A 345      11.369  40.198   6.299  1.00  0.080          C  
ATOM   5370  H   VAL A 345      10.441  37.903   4.846  1.00  0.070          H  
ATOM   5371  HA  VAL A 345      10.230  40.617   3.992  1.00  0.070          H  
ATOM   5372  HB  VAL A 345      12.628  39.058   4.998  1.00  0.100          H  
ATOM   5373 1HG1 VAL A 345      13.718  41.273   5.339  1.00  0.100          H  
ATOM   5374 2HG1 VAL A 345      13.428  40.995   3.614  1.00  0.100          H  
ATOM   5375 3HG1 VAL A 345      12.356  42.076   4.523  1.00  0.100          H  
ATOM   5376 1HG2 VAL A 345      12.137  40.317   7.049  1.00  0.100          H  
ATOM   5377 2HG2 VAL A 345      10.762  41.100   6.253  1.00  0.100          H  
ATOM   5378 3HG2 VAL A 345      10.738  39.357   6.558  1.00  0.100          H  
ATOM   5379  N   LEU A 346      12.033  38.661   1.991  1.00  0.090          N  
ATOM   5380  CA  LEU A 346      12.606  38.635   0.646  1.00  0.130          C  
ATOM   5381  C   LEU A 346      11.562  39.046  -0.358  1.00  0.150          C  
ATOM   5382  O   LEU A 346      11.837  39.854  -1.245  1.00  0.180          O  
ATOM   5383  CB  LEU A 346      12.949  37.211   0.142  1.00  0.170          C  
ATOM   5384  CG  LEU A 346      14.023  36.397   0.766  1.00  0.170          C  
ATOM   5385  CD1 LEU A 346      14.023  34.994   0.124  1.00  0.170          C  
ATOM   5386  CD2 LEU A 346      15.267  37.000   0.584  1.00  0.170          C  
ATOM   5387  H   LEU A 346      12.062  37.829   2.584  1.00  0.110          H  
ATOM   5388  HA  LEU A 346      13.454  39.315   0.596  1.00  0.160          H  
ATOM   5389 1HB  LEU A 346      12.057  36.622   0.229  1.00  0.200          H  
ATOM   5390 2HB  LEU A 346      13.189  37.288  -0.918  1.00  0.200          H  
ATOM   5391  HG  LEU A 346      13.829  36.291   1.819  1.00  0.200          H  
ATOM   5392 1HD1 LEU A 346      14.799  34.383   0.589  1.00  0.200          H  
ATOM   5393 2HD1 LEU A 346      13.065  34.511   0.254  1.00  0.200          H  
ATOM   5394 3HD1 LEU A 346      14.224  35.086  -0.943  1.00  0.200          H  
ATOM   5395 1HD2 LEU A 346      15.962  36.349   1.061  1.00  0.200          H  
ATOM   5396 2HD2 LEU A 346      15.494  37.099  -0.476  1.00  0.200          H  
ATOM   5397 3HD2 LEU A 346      15.281  37.965   1.047  1.00  0.200          H  
ATOM   5398  N   GLY A 347      10.347  38.515  -0.198  1.00  0.130          N  
ATOM   5399  CA  GLY A 347       9.242  38.798  -1.099  1.00  0.150          C  
ATOM   5400  C   GLY A 347       9.000  40.289  -1.168  1.00  0.150          C  
ATOM   5401  O   GLY A 347       8.943  40.875  -2.250  1.00  0.250          O  
ATOM   5402  H   GLY A 347      10.209  37.826   0.552  1.00  0.160          H  
ATOM   5403 1HA  GLY A 347       9.468  38.408  -2.089  1.00  0.180          H  
ATOM   5404 2HA  GLY A 347       8.347  38.291  -0.739  1.00  0.180          H  
ATOM   5405  N   PHE A 348       8.845  40.905  -0.002  1.00  0.090          N  
ATOM   5406  CA  PHE A 348       8.620  42.337   0.084  1.00  0.090          C  
ATOM   5407  C   PHE A 348       9.738  43.158  -0.554  1.00  0.090          C  
ATOM   5408  O   PHE A 348       9.491  44.004  -1.424  1.00  0.150          O  
ATOM   5409  CB  PHE A 348       8.486  42.747   1.551  1.00  0.130          C  
ATOM   5410  CG  PHE A 348       8.421  44.221   1.757  1.00  0.130          C  
ATOM   5411  CD1 PHE A 348       7.252  44.922   1.528  1.00  0.130          C  
ATOM   5412  CD2 PHE A 348       9.549  44.920   2.180  1.00  0.130          C  
ATOM   5413  CE1 PHE A 348       7.208  46.286   1.714  1.00  0.130          C  
ATOM   5414  CE2 PHE A 348       9.506  46.277   2.364  1.00  0.130          C  
ATOM   5415  CZ  PHE A 348       8.334  46.963   2.130  1.00  0.130          C  
ATOM   5416  H   PHE A 348       8.885  40.341   0.856  1.00  0.110          H  
ATOM   5417  HA  PHE A 348       7.690  42.565  -0.434  1.00  0.110          H  
ATOM   5418 1HB  PHE A 348       7.590  42.298   1.972  1.00  0.150          H  
ATOM   5419 2HB  PHE A 348       9.335  42.359   2.112  1.00  0.150          H  
ATOM   5420  HD1 PHE A 348       6.362  44.389   1.195  1.00  0.150          H  
ATOM   5421  HD2 PHE A 348      10.480  44.378   2.364  1.00  0.150          H  
ATOM   5422  HE1 PHE A 348       6.283  46.831   1.529  1.00  0.150          H  
ATOM   5423  HE2 PHE A 348      10.396  46.813   2.692  1.00  0.150          H  
ATOM   5424  HZ  PHE A 348       8.298  48.042   2.275  1.00  0.150          H  
ATOM   5425  N   MET A 349      10.982  42.901  -0.138  1.00  0.070          N  
ATOM   5426  CA  MET A 349      12.104  43.679  -0.633  1.00  0.080          C  
ATOM   5427  C   MET A 349      12.354  43.479  -2.106  1.00  0.080          C  
ATOM   5428  O   MET A 349      12.706  44.429  -2.803  1.00  0.100          O  
ATOM   5429  CB  MET A 349      13.375  43.351   0.137  1.00  0.110          C  
ATOM   5430  CG  MET A 349      14.626  44.162  -0.304  1.00  0.110          C  
ATOM   5431  SD  MET A 349      14.540  45.925   0.007  1.00  0.110          S  
ATOM   5432  CE  MET A 349      15.978  46.430  -0.938  1.00  0.110          C  
ATOM   5433  H   MET A 349      11.139  42.160   0.551  1.00  0.080          H  
ATOM   5434  HA  MET A 349      11.869  44.730  -0.479  1.00  0.100          H  
ATOM   5435 1HB  MET A 349      13.206  43.530   1.195  1.00  0.130          H  
ATOM   5436 2HB  MET A 349      13.592  42.288   0.030  1.00  0.130          H  
ATOM   5437 1HG  MET A 349      15.490  43.772   0.203  1.00  0.130          H  
ATOM   5438 2HG  MET A 349      14.796  44.023  -1.368  1.00  0.130          H  
ATOM   5439 1HE  MET A 349      16.123  47.492  -0.856  1.00  0.130          H  
ATOM   5440 2HE  MET A 349      16.848  45.937  -0.548  1.00  0.130          H  
ATOM   5441 3HE  MET A 349      15.840  46.161  -1.983  1.00  0.130          H  
ATOM   5442  N   SER A 350      12.093  42.281  -2.616  1.00  0.090          N  
ATOM   5443  CA  SER A 350      12.339  41.970  -4.010  1.00  0.100          C  
ATOM   5444  C   SER A 350      11.576  42.870  -4.973  1.00  0.120          C  
ATOM   5445  O   SER A 350      12.051  43.105  -6.079  1.00  0.280          O  
ATOM   5446  CB  SER A 350      11.992  40.519  -4.306  1.00  0.140          C  
ATOM   5447  OG  SER A 350      12.866  39.617  -3.654  1.00  0.140          O  
ATOM   5448  H   SER A 350      11.795  41.525  -2.001  1.00  0.110          H  
ATOM   5449  HA  SER A 350      13.400  42.090  -4.199  1.00  0.120          H  
ATOM   5450 1HB  SER A 350      10.966  40.324  -3.989  1.00  0.160          H  
ATOM   5451 2HB  SER A 350      12.038  40.357  -5.383  1.00  0.160          H  
ATOM   5452  HG  SER A 350      12.626  39.653  -2.709  1.00  0.160          H  
ATOM   5453  N   LEU A 351      10.426  43.435  -4.590  1.00  0.160          N  
ATOM   5454  CA  LEU A 351       9.727  44.247  -5.576  1.00  0.160          C  
ATOM   5455  C   LEU A 351      10.092  45.727  -5.480  1.00  0.200          C  
ATOM   5456  O   LEU A 351       9.599  46.562  -6.255  1.00  0.280          O  
ATOM   5457  CB  LEU A 351       8.227  44.010  -5.472  1.00  0.220          C  
ATOM   5458  CG  LEU A 351       7.761  42.536  -5.751  1.00  0.220          C  
ATOM   5459  CD1 LEU A 351       6.263  42.472  -5.537  1.00  0.220          C  
ATOM   5460  CD2 LEU A 351       8.174  42.066  -7.203  1.00  0.220          C  
ATOM   5461  H   LEU A 351      10.029  43.317  -3.647  1.00  0.190          H  
ATOM   5462  HA  LEU A 351      10.041  43.931  -6.562  1.00  0.190          H  
ATOM   5463 1HB  LEU A 351       7.915  44.269  -4.458  1.00  0.270          H  
ATOM   5464 2HB  LEU A 351       7.717  44.667  -6.169  1.00  0.270          H  
ATOM   5465  HG  LEU A 351       8.219  41.864  -5.024  1.00  0.270          H  
ATOM   5466 1HD1 LEU A 351       5.920  41.459  -5.697  1.00  0.270          H  
ATOM   5467 2HD1 LEU A 351       6.035  42.773  -4.515  1.00  0.270          H  
ATOM   5468 3HD1 LEU A 351       5.758  43.131  -6.222  1.00  0.270          H  
ATOM   5469 1HD2 LEU A 351       7.820  41.058  -7.367  1.00  0.270          H  
ATOM   5470 2HD2 LEU A 351       7.744  42.700  -7.939  1.00  0.270          H  
ATOM   5471 3HD2 LEU A 351       9.251  42.073  -7.323  1.00  0.270          H  
ATOM   5472  N   GLY A 352      10.987  46.059  -4.543  1.00  0.290          N  
ATOM   5473  CA  GLY A 352      11.472  47.418  -4.376  1.00  0.190          C  
ATOM   5474  C   GLY A 352      12.962  47.532  -4.732  1.00  0.130          C  
ATOM   5475  O   GLY A 352      13.537  48.617  -4.640  1.00  0.120          O  
ATOM   5476  H   GLY A 352      11.375  45.341  -3.924  1.00  0.350          H  
ATOM   5477 1HA  GLY A 352      10.891  48.097  -4.998  1.00  0.230          H  
ATOM   5478 2HA  GLY A 352      11.323  47.724  -3.341  1.00  0.230          H  
ATOM   5479  N   VAL A 353      13.589  46.440  -5.195  1.00  0.150          N  
ATOM   5480  CA  VAL A 353      15.037  46.466  -5.438  1.00  0.120          C  
ATOM   5481  C   VAL A 353      15.430  47.461  -6.518  1.00  0.120          C  
ATOM   5482  O   VAL A 353      16.383  48.222  -6.335  1.00  0.130          O  
ATOM   5483  CB  VAL A 353      15.580  45.055  -5.809  1.00  0.180          C  
ATOM   5484  CG1 VAL A 353      17.050  45.124  -6.256  1.00  0.180          C  
ATOM   5485  CG2 VAL A 353      15.486  44.146  -4.602  1.00  0.180          C  
ATOM   5486  H   VAL A 353      13.057  45.584  -5.325  1.00  0.180          H  
ATOM   5487  HA  VAL A 353      15.523  46.770  -4.509  1.00  0.140          H  
ATOM   5488  HB  VAL A 353      14.990  44.645  -6.630  1.00  0.220          H  
ATOM   5489 1HG1 VAL A 353      17.399  44.119  -6.503  1.00  0.220          H  
ATOM   5490 2HG1 VAL A 353      17.161  45.759  -7.134  1.00  0.220          H  
ATOM   5491 3HG1 VAL A 353      17.654  45.521  -5.446  1.00  0.220          H  
ATOM   5492 1HG2 VAL A 353      15.856  43.148  -4.853  1.00  0.220          H  
ATOM   5493 2HG2 VAL A 353      16.070  44.557  -3.796  1.00  0.220          H  
ATOM   5494 3HG2 VAL A 353      14.474  44.086  -4.307  1.00  0.220          H  
ATOM   5495  N   GLU A 354      14.713  47.456  -7.639  1.00  0.140          N  
ATOM   5496  CA  GLU A 354      15.022  48.380  -8.721  1.00  0.170          C  
ATOM   5497  C   GLU A 354      14.736  49.819  -8.326  1.00  0.140          C  
ATOM   5498  O   GLU A 354      15.500  50.719  -8.672  1.00  0.190          O  
ATOM   5499  CB  GLU A 354      14.253  48.001  -9.990  1.00  0.230          C  
ATOM   5500  CG  GLU A 354      14.382  48.978 -11.170  1.00  0.230          C  
ATOM   5501  CD  GLU A 354      15.760  49.137 -11.702  1.00  0.230          C  
ATOM   5502  OE1 GLU A 354      16.613  48.358 -11.368  1.00  0.230          O  
ATOM   5503  OE2 GLU A 354      15.966  50.050 -12.466  1.00  0.230          O  
ATOM   5504  H   GLU A 354      13.952  46.800  -7.723  1.00  0.170          H  
ATOM   5505  HA  GLU A 354      16.088  48.299  -8.939  1.00  0.200          H  
ATOM   5506 1HB  GLU A 354      14.606  47.029 -10.342  1.00  0.270          H  
ATOM   5507 2HB  GLU A 354      13.227  47.892  -9.766  1.00  0.270          H  
ATOM   5508 1HG  GLU A 354      13.747  48.627 -11.978  1.00  0.270          H  
ATOM   5509 2HG  GLU A 354      14.011  49.958 -10.869  1.00  0.270          H  
ATOM   5510  N   TRP A 355      13.638  50.041  -7.599  1.00  0.140          N  
ATOM   5511  CA  TRP A 355      13.247  51.387  -7.199  1.00  0.170          C  
ATOM   5512  C   TRP A 355      14.329  51.996  -6.319  1.00  0.150          C  
ATOM   5513  O   TRP A 355      14.756  53.135  -6.531  1.00  0.170          O  
ATOM   5514  CB  TRP A 355      11.921  51.350  -6.415  1.00  0.230          C  
ATOM   5515  CG  TRP A 355      11.327  52.718  -6.054  1.00  0.230          C  
ATOM   5516  CD1 TRP A 355      10.416  53.403  -6.793  1.00  0.230          C  
ATOM   5517  CD2 TRP A 355      11.586  53.549  -4.885  1.00  0.230          C  
ATOM   5518  NE1 TRP A 355      10.094  54.585  -6.183  1.00  0.230          N  
ATOM   5519  CE2 TRP A 355      10.800  54.690  -5.015  1.00  0.230          C  
ATOM   5520  CE3 TRP A 355      12.396  53.415  -3.768  1.00  0.230          C  
ATOM   5521  CZ2 TRP A 355      10.803  55.696  -4.061  1.00  0.230          C  
ATOM   5522  CZ3 TRP A 355      12.405  54.407  -2.812  1.00  0.230          C  
ATOM   5523  CH2 TRP A 355      11.627  55.524  -2.953  1.00  0.230          C  
ATOM   5524  H   TRP A 355      13.068  49.251  -7.332  1.00  0.170          H  
ATOM   5525  HA  TRP A 355      13.139  52.002  -8.086  1.00  0.200          H  
ATOM   5526 1HB  TRP A 355      11.177  50.802  -6.993  1.00  0.270          H  
ATOM   5527 2HB  TRP A 355      12.070  50.795  -5.488  1.00  0.270          H  
ATOM   5528  HD1 TRP A 355       9.992  53.065  -7.718  1.00  0.270          H  
ATOM   5529  HE1 TRP A 355       9.429  55.269  -6.526  1.00  0.270          H  
ATOM   5530  HE3 TRP A 355      12.997  52.558  -3.656  1.00  0.270          H  
ATOM   5531  HZ2 TRP A 355      10.187  56.589  -4.158  1.00  0.270          H  
ATOM   5532  HZ3 TRP A 355      13.049  54.277  -1.944  1.00  0.270          H  
ATOM   5533  HH2 TRP A 355      11.655  56.291  -2.181  1.00  0.270          H  
ATOM   5534  N   ILE A 356      14.784  51.222  -5.333  1.00  0.140          N  
ATOM   5535  CA  ILE A 356      15.794  51.701  -4.412  1.00  0.140          C  
ATOM   5536  C   ILE A 356      17.118  51.888  -5.140  1.00  0.140          C  
ATOM   5537  O   ILE A 356      17.765  52.925  -4.981  1.00  0.170          O  
ATOM   5538  CB  ILE A 356      15.940  50.763  -3.208  1.00  0.200          C  
ATOM   5539  CG1 ILE A 356      14.636  50.794  -2.387  1.00  0.200          C  
ATOM   5540  CG2 ILE A 356      17.108  51.255  -2.355  1.00  0.200          C  
ATOM   5541  CD1 ILE A 356      14.500  49.727  -1.370  1.00  0.200          C  
ATOM   5542  H   ILE A 356      14.397  50.282  -5.204  1.00  0.170          H  
ATOM   5543  HA  ILE A 356      15.479  52.673  -4.037  1.00  0.170          H  
ATOM   5544  HB  ILE A 356      16.105  49.738  -3.547  1.00  0.240          H  
ATOM   5545 1HG1 ILE A 356      14.559  51.759  -1.892  1.00  0.240          H  
ATOM   5546 2HG1 ILE A 356      13.802  50.674  -3.063  1.00  0.240          H  
ATOM   5547 1HG2 ILE A 356      17.228  50.623  -1.488  1.00  0.240          H  
ATOM   5548 2HG2 ILE A 356      18.018  51.233  -2.935  1.00  0.240          H  
ATOM   5549 3HG2 ILE A 356      16.919  52.279  -2.029  1.00  0.240          H  
ATOM   5550 1HD1 ILE A 356      13.541  49.833  -0.866  1.00  0.240          H  
ATOM   5551 2HD1 ILE A 356      14.532  48.765  -1.878  1.00  0.240          H  
ATOM   5552 3HD1 ILE A 356      15.293  49.786  -0.635  1.00  0.240          H  
ATOM   5553  N   GLY A 357      17.528  50.892  -5.936  1.00  0.120          N  
ATOM   5554  CA  GLY A 357      18.769  50.969  -6.692  1.00  0.130          C  
ATOM   5555  C   GLY A 357      18.796  52.262  -7.501  1.00  0.170          C  
ATOM   5556  O   GLY A 357      19.774  53.014  -7.446  1.00  0.220          O  
ATOM   5557  H   GLY A 357      16.971  50.037  -6.012  1.00  0.140          H  
ATOM   5558 1HA  GLY A 357      19.621  50.928  -6.016  1.00  0.160          H  
ATOM   5559 2HA  GLY A 357      18.834  50.110  -7.361  1.00  0.160          H  
ATOM   5560  N   ARG A 358      17.703  52.534  -8.231  1.00  0.180          N  
ATOM   5561  CA  ARG A 358      17.547  53.748  -9.022  1.00  0.240          C  
ATOM   5562  C   ARG A 358      17.756  55.007  -8.188  1.00  0.280          C  
ATOM   5563  O   ARG A 358      18.571  55.864  -8.543  1.00  0.350          O  
ATOM   5564  CB  ARG A 358      16.142  53.791  -9.600  1.00  0.310          C  
ATOM   5565  CG  ARG A 358      15.779  54.995 -10.437  1.00  0.310          C  
ATOM   5566  CD  ARG A 358      14.335  54.964 -10.767  1.00  0.310          C  
ATOM   5567  NE  ARG A 358      13.462  55.178  -9.616  1.00  0.310          N  
ATOM   5568  CZ  ARG A 358      13.119  56.386  -9.114  1.00  0.310          C  
ATOM   5569  NH1 ARG A 358      13.565  57.498  -9.670  1.00  0.310          N  
ATOM   5570  NH2 ARG A 358      12.318  56.449  -8.066  1.00  0.310          N  
ATOM   5571  H   ARG A 358      16.937  51.851  -8.256  1.00  0.220          H  
ATOM   5572  HA  ARG A 358      18.273  53.728  -9.832  1.00  0.290          H  
ATOM   5573 1HB  ARG A 358      15.992  52.907 -10.223  1.00  0.370          H  
ATOM   5574 2HB  ARG A 358      15.426  53.731  -8.799  1.00  0.370          H  
ATOM   5575 1HG  ARG A 358      15.983  55.909  -9.884  1.00  0.370          H  
ATOM   5576 2HG  ARG A 358      16.347  54.996 -11.357  1.00  0.370          H  
ATOM   5577 1HD  ARG A 358      14.123  55.732 -11.495  1.00  0.370          H  
ATOM   5578 2HD  ARG A 358      14.093  53.987 -11.183  1.00  0.370          H  
ATOM   5579  HE  ARG A 358      13.093  54.361  -9.152  1.00  0.370          H  
ATOM   5580 1HH1 ARG A 358      14.167  57.457 -10.478  1.00  0.370          H  
ATOM   5581 2HH1 ARG A 358      13.296  58.397  -9.297  1.00  0.370          H  
ATOM   5582 1HH2 ARG A 358      11.974  55.594  -7.639  1.00  0.370          H  
ATOM   5583 2HH2 ARG A 358      12.044  57.342  -7.690  1.00  0.370          H  
ATOM   5584  N   LYS A 359      17.051  55.106  -7.052  1.00  0.280          N  
ATOM   5585  CA  LYS A 359      17.133  56.278  -6.177  1.00  0.350          C  
ATOM   5586  C   LYS A 359      18.538  56.531  -5.661  1.00  0.370          C  
ATOM   5587  O   LYS A 359      18.964  57.681  -5.532  1.00  0.420          O  
ATOM   5588  CB  LYS A 359      16.208  56.122  -4.965  1.00  0.460          C  
ATOM   5589  CG  LYS A 359      14.713  56.272  -5.227  1.00  0.460          C  
ATOM   5590  CD  LYS A 359      14.265  57.748  -5.377  1.00  0.460          C  
ATOM   5591  CE  LYS A 359      14.247  58.494  -4.023  1.00  0.460          C  
ATOM   5592  NZ  LYS A 359      13.700  59.881  -4.150  1.00  0.460          N  
ATOM   5593  H   LYS A 359      16.395  54.354  -6.812  1.00  0.340          H  
ATOM   5594  HA  LYS A 359      16.833  57.148  -6.753  1.00  0.420          H  
ATOM   5595 1HB  LYS A 359      16.342  55.116  -4.562  1.00  0.550          H  
ATOM   5596 2HB  LYS A 359      16.517  56.806  -4.189  1.00  0.550          H  
ATOM   5597 1HG  LYS A 359      14.458  55.727  -6.136  1.00  0.550          H  
ATOM   5598 2HG  LYS A 359      14.180  55.825  -4.414  1.00  0.550          H  
ATOM   5599 1HD  LYS A 359      14.915  58.275  -6.070  1.00  0.550          H  
ATOM   5600 2HD  LYS A 359      13.257  57.764  -5.774  1.00  0.550          H  
ATOM   5601 1HE  LYS A 359      13.632  57.934  -3.320  1.00  0.550          H  
ATOM   5602 2HE  LYS A 359      15.255  58.566  -3.630  1.00  0.550          H  
ATOM   5603 1HZ  LYS A 359      13.705  60.328  -3.243  1.00  0.550          H  
ATOM   5604 2HZ  LYS A 359      14.272  60.418  -4.788  1.00  0.550          H  
ATOM   5605 3HZ  LYS A 359      12.753  59.844  -4.498  1.00  0.550          H  
ATOM   5606  N   LEU A 360      19.265  55.457  -5.392  1.00  0.370          N  
ATOM   5607  CA  LEU A 360      20.623  55.539  -4.880  1.00  0.440          C  
ATOM   5608  C   LEU A 360      21.683  55.789  -5.955  1.00  0.460          C  
ATOM   5609  O   LEU A 360      22.857  55.966  -5.622  1.00  0.670          O  
ATOM   5610  CB  LEU A 360      20.989  54.225  -4.181  1.00  0.590          C  
ATOM   5611  CG  LEU A 360      20.243  53.833  -2.897  1.00  0.590          C  
ATOM   5612  CD1 LEU A 360      20.652  52.427  -2.556  1.00  0.590          C  
ATOM   5613  CD2 LEU A 360      20.604  54.775  -1.760  1.00  0.590          C  
ATOM   5614  H   LEU A 360      18.822  54.536  -5.490  1.00  0.440          H  
ATOM   5615  HA  LEU A 360      20.666  56.364  -4.176  1.00  0.530          H  
ATOM   5616 1HB  LEU A 360      20.823  53.421  -4.903  1.00  0.710          H  
ATOM   5617 2HB  LEU A 360      22.036  54.251  -3.951  1.00  0.710          H  
ATOM   5618  HG  LEU A 360      19.166  53.859  -3.063  1.00  0.710          H  
ATOM   5619 1HD1 LEU A 360      20.145  52.097  -1.651  1.00  0.710          H  
ATOM   5620 2HD1 LEU A 360      20.375  51.796  -3.380  1.00  0.710          H  
ATOM   5621 3HD1 LEU A 360      21.717  52.386  -2.414  1.00  0.710          H  
ATOM   5622 1HD2 LEU A 360      20.081  54.463  -0.856  1.00  0.710          H  
ATOM   5623 2HD2 LEU A 360      21.681  54.742  -1.585  1.00  0.710          H  
ATOM   5624 3HD2 LEU A 360      20.309  55.790  -2.007  1.00  0.710          H  
ATOM   5625  N   GLY A 361      21.298  55.816  -7.235  1.00  0.370          N  
ATOM   5626  CA  GLY A 361      22.264  56.015  -8.306  1.00  0.450          C  
ATOM   5627  C   GLY A 361      22.863  54.742  -8.926  1.00  0.550          C  
ATOM   5628  O   GLY A 361      23.842  54.829  -9.666  1.00  1.050          O  
ATOM   5629  H   GLY A 361      20.308  55.728  -7.485  1.00  0.440          H  
ATOM   5630 1HA  GLY A 361      21.777  56.588  -9.095  1.00  0.540          H  
ATOM   5631 2HA  GLY A 361      23.072  56.642  -7.935  1.00  0.540          H  
ATOM   5632  N   GLY A 362      22.300  53.561  -8.656  1.00  0.470          N  
ATOM   5633  CA  GLY A 362      22.821  52.331  -9.239  1.00  0.370          C  
ATOM   5634  C   GLY A 362      22.700  51.103  -8.341  1.00  0.240          C  
ATOM   5635  O   GLY A 362      22.856  51.155  -7.111  1.00  0.510          O  
ATOM   5636  H   GLY A 362      21.460  53.484  -8.081  1.00  0.560          H  
ATOM   5637 1HA  GLY A 362      22.273  52.140 -10.159  1.00  0.440          H  
ATOM   5638 2HA  GLY A 362      23.862  52.472  -9.526  1.00  0.440          H  
ATOM   5639  N   ALA A 363      22.513  49.955  -8.990  1.00  0.200          N  
ATOM   5640  CA  ALA A 363      22.352  48.670  -8.306  1.00  0.150          C  
ATOM   5641  C   ALA A 363      23.554  48.317  -7.443  1.00  0.140          C  
ATOM   5642  O   ALA A 363      23.401  47.691  -6.390  1.00  0.190          O  
ATOM   5643  CB  ALA A 363      22.122  47.562  -9.320  1.00  0.230          C  
ATOM   5644  H   ALA A 363      22.449  49.994 -10.009  1.00  0.240          H  
ATOM   5645  HA  ALA A 363      21.479  48.743  -7.656  1.00  0.180          H  
ATOM   5646 1HB  ALA A 363      21.968  46.620  -8.796  1.00  0.280          H  
ATOM   5647 2HB  ALA A 363      21.242  47.794  -9.916  1.00  0.280          H  
ATOM   5648 3HB  ALA A 363      22.991  47.477  -9.974  1.00  0.280          H  
ATOM   5649  N   LYS A 364      24.758  48.697  -7.891  1.00  0.140          N  
ATOM   5650  CA  LYS A 364      25.968  48.385  -7.138  1.00  0.190          C  
ATOM   5651  C   LYS A 364      26.030  49.135  -5.808  1.00  0.170          C  
ATOM   5652  O   LYS A 364      26.723  48.695  -4.884  1.00  0.210          O  
ATOM   5653  CB  LYS A 364      27.224  48.732  -7.948  1.00  0.250          C  
ATOM   5654  CG  LYS A 364      27.451  50.251  -8.144  1.00  0.250          C  
ATOM   5655  CD  LYS A 364      28.616  50.572  -9.101  1.00  0.250          C  
ATOM   5656  CE  LYS A 364      29.962  50.161  -8.498  1.00  0.250          C  
ATOM   5657  NZ  LYS A 364      31.108  50.744  -9.211  1.00  0.250          N  
ATOM   5658  H   LYS A 364      24.830  49.184  -8.777  1.00  0.170          H  
ATOM   5659  HA  LYS A 364      25.975  47.316  -6.929  1.00  0.230          H  
ATOM   5660 1HB  LYS A 364      28.099  48.320  -7.437  1.00  0.300          H  
ATOM   5661 2HB  LYS A 364      27.167  48.265  -8.932  1.00  0.300          H  
ATOM   5662 1HG  LYS A 364      26.541  50.716  -8.527  1.00  0.300          H  
ATOM   5663 2HG  LYS A 364      27.689  50.706  -7.181  1.00  0.300          H  
ATOM   5664 1HD  LYS A 364      28.477  50.037 -10.044  1.00  0.300          H  
ATOM   5665 2HD  LYS A 364      28.636  51.639  -9.313  1.00  0.300          H  
ATOM   5666 1HE  LYS A 364      30.002  50.463  -7.454  1.00  0.300          H  
ATOM   5667 2HE  LYS A 364      30.049  49.080  -8.568  1.00  0.300          H  
ATOM   5668 1HZ  LYS A 364      31.979  50.420  -8.787  1.00  0.300          H  
ATOM   5669 2HZ  LYS A 364      31.096  50.450 -10.181  1.00  0.300          H  
ATOM   5670 3HZ  LYS A 364      31.065  51.746  -9.162  1.00  0.300          H  
ATOM   5671  N   ARG A 365      25.305  50.264  -5.701  1.00  0.160          N  
ATOM   5672  CA  ARG A 365      25.314  51.043  -4.482  1.00  0.190          C  
ATOM   5673  C   ARG A 365      24.455  50.329  -3.483  1.00  0.120          C  
ATOM   5674  O   ARG A 365      24.830  50.200  -2.316  1.00  0.120          O  
ATOM   5675  CB  ARG A 365      24.810  52.467  -4.698  1.00  0.250          C  
ATOM   5676  CG  ARG A 365      24.755  53.352  -3.433  1.00  0.250          C  
ATOM   5677  CD  ARG A 365      26.080  53.568  -2.809  1.00  0.250          C  
ATOM   5678  NE  ARG A 365      25.987  54.429  -1.646  1.00  0.250          N  
ATOM   5679  CZ  ARG A 365      26.991  54.664  -0.774  1.00  0.250          C  
ATOM   5680  NH1 ARG A 365      28.172  54.118  -0.963  1.00  0.250          N  
ATOM   5681  NH2 ARG A 365      26.784  55.452   0.269  1.00  0.250          N  
ATOM   5682  H   ARG A 365      24.703  50.571  -6.464  1.00  0.190          H  
ATOM   5683  HA  ARG A 365      26.329  51.085  -4.115  1.00  0.230          H  
ATOM   5684 1HB  ARG A 365      25.439  52.969  -5.430  1.00  0.300          H  
ATOM   5685 2HB  ARG A 365      23.799  52.439  -5.110  1.00  0.300          H  
ATOM   5686 1HG  ARG A 365      24.365  54.331  -3.709  1.00  0.300          H  
ATOM   5687 2HG  ARG A 365      24.102  52.900  -2.695  1.00  0.300          H  
ATOM   5688 1HD  ARG A 365      26.468  52.618  -2.472  1.00  0.300          H  
ATOM   5689 2HD  ARG A 365      26.762  54.020  -3.529  1.00  0.300          H  
ATOM   5690  HE  ARG A 365      25.094  54.875  -1.468  1.00  0.300          H  
ATOM   5691 1HH1 ARG A 365      28.325  53.535  -1.769  1.00  0.300          H  
ATOM   5692 2HH1 ARG A 365      28.927  54.294  -0.313  1.00  0.300          H  
ATOM   5693 1HH2 ARG A 365      25.877  55.874   0.413  1.00  0.300          H  
ATOM   5694 2HH2 ARG A 365      27.531  55.634   0.924  1.00  0.300          H  
ATOM   5695  N   LEU A 366      23.299  49.849  -3.952  1.00  0.130          N  
ATOM   5696  CA  LEU A 366      22.404  49.129  -3.060  1.00  0.120          C  
ATOM   5697  C   LEU A 366      23.099  47.866  -2.578  1.00  0.100          C  
ATOM   5698  O   LEU A 366      23.144  47.613  -1.376  1.00  0.100          O  
ATOM   5699  CB  LEU A 366      21.065  48.813  -3.747  1.00  0.170          C  
ATOM   5700  CG  LEU A 366      20.011  48.002  -2.927  1.00  0.170          C  
ATOM   5701  CD1 LEU A 366      19.676  48.703  -1.617  1.00  0.170          C  
ATOM   5702  CD2 LEU A 366      18.730  47.882  -3.787  1.00  0.170          C  
ATOM   5703  H   LEU A 366      23.049  50.042  -4.930  1.00  0.160          H  
ATOM   5704  HA  LEU A 366      22.212  49.764  -2.199  1.00  0.140          H  
ATOM   5705 1HB  LEU A 366      20.607  49.727  -4.064  1.00  0.210          H  
ATOM   5706 2HB  LEU A 366      21.286  48.232  -4.647  1.00  0.210          H  
ATOM   5707  HG  LEU A 366      20.398  47.031  -2.698  1.00  0.210          H  
ATOM   5708 1HD1 LEU A 366      18.924  48.124  -1.079  1.00  0.210          H  
ATOM   5709 2HD1 LEU A 366      20.564  48.789  -0.995  1.00  0.210          H  
ATOM   5710 3HD1 LEU A 366      19.301  49.675  -1.822  1.00  0.210          H  
ATOM   5711 1HD2 LEU A 366      17.967  47.321  -3.256  1.00  0.210          H  
ATOM   5712 2HD2 LEU A 366      18.345  48.870  -4.012  1.00  0.210          H  
ATOM   5713 3HD2 LEU A 366      18.967  47.372  -4.719  1.00  0.210          H  
ATOM   5714  N   TRP A 367      23.728  47.127  -3.504  1.00  0.100          N  
ATOM   5715  CA  TRP A 367      24.483  45.927  -3.155  1.00  0.120          C  
ATOM   5716  C   TRP A 367      25.502  46.246  -2.066  1.00  0.110          C  
ATOM   5717  O   TRP A 367      25.565  45.561  -1.039  1.00  0.110          O  
ATOM   5718  CB  TRP A 367      25.174  45.359  -4.398  1.00  0.160          C  
ATOM   5719  CG  TRP A 367      26.059  44.157  -4.170  1.00  0.160          C  
ATOM   5720  CD1 TRP A 367      27.269  44.241  -3.664  1.00  0.160          C  
ATOM   5721  CD2 TRP A 367      25.869  42.748  -4.471  1.00  0.160          C  
ATOM   5722  NE1 TRP A 367      27.869  43.028  -3.630  1.00  0.160          N  
ATOM   5723  CE2 TRP A 367      27.036  42.106  -4.105  1.00  0.160          C  
ATOM   5724  CE3 TRP A 367      24.853  42.010  -5.006  1.00  0.160          C  
ATOM   5725  CZ2 TRP A 367      27.211  40.753  -4.252  1.00  0.160          C  
ATOM   5726  CZ3 TRP A 367      25.028  40.644  -5.135  1.00  0.160          C  
ATOM   5727  CH2 TRP A 367      26.174  40.034  -4.774  1.00  0.160          C  
ATOM   5728  H   TRP A 367      23.637  47.383  -4.493  1.00  0.120          H  
ATOM   5729  HA  TRP A 367      23.807  45.198  -2.767  1.00  0.140          H  
ATOM   5730 1HB  TRP A 367      24.420  45.101  -5.137  1.00  0.190          H  
ATOM   5731 2HB  TRP A 367      25.791  46.134  -4.834  1.00  0.190          H  
ATOM   5732  HD1 TRP A 367      27.712  45.149  -3.326  1.00  0.190          H  
ATOM   5733  HE1 TRP A 367      28.812  42.855  -3.283  1.00  0.190          H  
ATOM   5734  HE3 TRP A 367      23.946  42.485  -5.303  1.00  0.190          H  
ATOM   5735  HZ2 TRP A 367      28.129  40.262  -3.970  1.00  0.190          H  
ATOM   5736  HZ3 TRP A 367      24.240  40.070  -5.523  1.00  0.190          H  
ATOM   5737  HH2 TRP A 367      26.271  38.956  -4.901  1.00  0.190          H  
ATOM   5738  N   GLY A 368      26.309  47.283  -2.287  1.00  0.120          N  
ATOM   5739  CA  GLY A 368      27.307  47.692  -1.323  1.00  0.160          C  
ATOM   5740  C   GLY A 368      26.692  47.901   0.055  1.00  0.170          C  
ATOM   5741  O   GLY A 368      27.145  47.326   1.043  1.00  0.250          O  
ATOM   5742  H   GLY A 368      26.250  47.808  -3.164  1.00  0.140          H  
ATOM   5743 1HA  GLY A 368      28.104  46.961  -1.286  1.00  0.190          H  
ATOM   5744 2HA  GLY A 368      27.743  48.621  -1.661  1.00  0.190          H  
ATOM   5745  N   ILE A 369      25.614  48.682   0.122  1.00  0.140          N  
ATOM   5746  CA  ILE A 369      24.950  48.969   1.389  1.00  0.160          C  
ATOM   5747  C   ILE A 369      24.377  47.732   2.079  1.00  0.130          C  
ATOM   5748  O   ILE A 369      24.570  47.551   3.291  1.00  0.170          O  
ATOM   5749  CB  ILE A 369      23.807  49.986   1.175  1.00  0.220          C  
ATOM   5750  CG1 ILE A 369      24.424  51.365   0.798  1.00  0.220          C  
ATOM   5751  CG2 ILE A 369      22.894  50.073   2.449  1.00  0.220          C  
ATOM   5752  CD1 ILE A 369      23.430  52.362   0.254  1.00  0.220          C  
ATOM   5753  H   ILE A 369      25.276  49.119  -0.743  1.00  0.170          H  
ATOM   5754  HA  ILE A 369      25.677  49.421   2.051  1.00  0.190          H  
ATOM   5755  HB  ILE A 369      23.204  49.664   0.324  1.00  0.260          H  
ATOM   5756 1HG1 ILE A 369      24.896  51.791   1.679  1.00  0.260          H  
ATOM   5757 2HG1 ILE A 369      25.191  51.209   0.039  1.00  0.260          H  
ATOM   5758 1HG2 ILE A 369      22.092  50.780   2.280  1.00  0.260          H  
ATOM   5759 2HG2 ILE A 369      22.446  49.107   2.678  1.00  0.260          H  
ATOM   5760 3HG2 ILE A 369      23.489  50.400   3.302  1.00  0.260          H  
ATOM   5761 1HD1 ILE A 369      23.941  53.284   0.007  1.00  0.260          H  
ATOM   5762 2HD1 ILE A 369      22.985  51.943  -0.635  1.00  0.260          H  
ATOM   5763 3HD1 ILE A 369      22.658  52.573   0.982  1.00  0.260          H  
ATOM   5764  N   VAL A 370      23.659  46.884   1.348  1.00  0.080          N  
ATOM   5765  CA  VAL A 370      23.056  45.748   2.028  1.00  0.070          C  
ATOM   5766  C   VAL A 370      24.117  44.783   2.536  1.00  0.070          C  
ATOM   5767  O   VAL A 370      23.933  44.138   3.564  1.00  0.080          O  
ATOM   5768  CB  VAL A 370      22.013  45.010   1.176  1.00  0.100          C  
ATOM   5769  CG1 VAL A 370      20.892  45.957   0.774  1.00  0.100          C  
ATOM   5770  CG2 VAL A 370      22.643  44.390  -0.016  1.00  0.100          C  
ATOM   5771  H   VAL A 370      23.532  47.065   0.347  1.00  0.100          H  
ATOM   5772  HA  VAL A 370      22.532  46.133   2.889  1.00  0.080          H  
ATOM   5773  HB  VAL A 370      21.567  44.258   1.784  1.00  0.120          H  
ATOM   5774 1HG1 VAL A 370      20.141  45.416   0.206  1.00  0.120          H  
ATOM   5775 2HG1 VAL A 370      20.436  46.382   1.659  1.00  0.120          H  
ATOM   5776 3HG1 VAL A 370      21.298  46.754   0.163  1.00  0.120          H  
ATOM   5777 1HG2 VAL A 370      21.896  43.878  -0.560  1.00  0.120          H  
ATOM   5778 2HG2 VAL A 370      23.071  45.161  -0.621  1.00  0.120          H  
ATOM   5779 3HG2 VAL A 370      23.416  43.680   0.262  1.00  0.120          H  
ATOM   5780  N   ASN A 371      25.265  44.714   1.883  1.00  0.090          N  
ATOM   5781  CA  ASN A 371      26.304  43.846   2.396  1.00  0.130          C  
ATOM   5782  C   ASN A 371      26.798  44.282   3.780  1.00  0.140          C  
ATOM   5783  O   ASN A 371      27.303  43.450   4.543  1.00  0.200          O  
ATOM   5784  CB  ASN A 371      27.426  43.712   1.427  1.00  0.170          C  
ATOM   5785  CG  ASN A 371      27.045  42.864   0.274  1.00  0.170          C  
ATOM   5786  OD1 ASN A 371      26.014  42.172   0.236  1.00  0.170          O  
ATOM   5787  ND2 ASN A 371      27.885  42.865  -0.677  1.00  0.170          N  
ATOM   5788  H   ASN A 371      25.376  45.210   0.989  1.00  0.110          H  
ATOM   5789  HA  ASN A 371      25.874  42.852   2.515  1.00  0.160          H  
ATOM   5790 1HB  ASN A 371      27.692  44.701   1.062  1.00  0.200          H  
ATOM   5791 2HB  ASN A 371      28.290  43.291   1.915  1.00  0.200          H  
ATOM   5792 1HD2 ASN A 371      27.713  42.303  -1.487  1.00  0.200          H  
ATOM   5793 2HD2 ASN A 371      28.706  43.431  -0.620  1.00  0.200          H  
ATOM   5794  N   PHE A 372      26.658  45.568   4.134  1.00  0.150          N  
ATOM   5795  CA  PHE A 372      27.081  45.976   5.452  1.00  0.210          C  
ATOM   5796  C   PHE A 372      25.976  45.574   6.438  1.00  0.110          C  
ATOM   5797  O   PHE A 372      26.267  45.281   7.602  1.00  0.130          O  
ATOM   5798  CB  PHE A 372      27.421  47.457   5.475  1.00  0.270          C  
ATOM   5799  CG  PHE A 372      28.671  47.740   4.640  1.00  0.270          C  
ATOM   5800  CD1 PHE A 372      28.555  48.383   3.424  1.00  0.270          C  
ATOM   5801  CD2 PHE A 372      29.945  47.329   5.046  1.00  0.270          C  
ATOM   5802  CE1 PHE A 372      29.650  48.626   2.631  1.00  0.270          C  
ATOM   5803  CE2 PHE A 372      31.047  47.575   4.240  1.00  0.270          C  
ATOM   5804  CZ  PHE A 372      30.887  48.226   3.034  1.00  0.270          C  
ATOM   5805  H   PHE A 372      26.240  46.268   3.515  1.00  0.180          H  
ATOM   5806  HA  PHE A 372      27.985  45.429   5.712  1.00  0.250          H  
ATOM   5807 1HB  PHE A 372      26.587  48.029   5.061  1.00  0.320          H  
ATOM   5808 2HB  PHE A 372      27.593  47.792   6.495  1.00  0.320          H  
ATOM   5809  HD1 PHE A 372      27.574  48.696   3.090  1.00  0.320          H  
ATOM   5810  HD2 PHE A 372      30.070  46.808   5.997  1.00  0.320          H  
ATOM   5811  HE1 PHE A 372      29.524  49.130   1.677  1.00  0.320          H  
ATOM   5812  HE2 PHE A 372      32.042  47.249   4.552  1.00  0.320          H  
ATOM   5813  HZ  PHE A 372      31.740  48.419   2.398  1.00  0.320          H  
ATOM   5814  N   ILE A 373      24.717  45.504   5.948  1.00  0.120          N  
ATOM   5815  CA  ILE A 373      23.598  45.025   6.772  1.00  0.110          C  
ATOM   5816  C   ILE A 373      23.905  43.571   7.102  1.00  0.090          C  
ATOM   5817  O   ILE A 373      23.729  43.143   8.242  1.00  0.110          O  
ATOM   5818  CB  ILE A 373      22.195  45.103   6.096  1.00  0.160          C  
ATOM   5819  CG1 ILE A 373      21.764  46.581   5.894  1.00  0.160          C  
ATOM   5820  CG2 ILE A 373      21.146  44.290   6.937  1.00  0.160          C  
ATOM   5821  CD1 ILE A 373      20.511  46.769   4.997  1.00  0.160          C  
ATOM   5822  H   ILE A 373      24.561  45.822   4.985  1.00  0.140          H  
ATOM   5823  HA  ILE A 373      23.567  45.593   7.700  1.00  0.130          H  
ATOM   5824  HB  ILE A 373      22.247  44.672   5.129  1.00  0.190          H  
ATOM   5825 1HG1 ILE A 373      21.573  47.032   6.864  1.00  0.190          H  
ATOM   5826 2HG1 ILE A 373      22.597  47.112   5.424  1.00  0.190          H  
ATOM   5827 1HG2 ILE A 373      20.175  44.317   6.457  1.00  0.190          H  
ATOM   5828 2HG2 ILE A 373      21.447  43.247   7.026  1.00  0.190          H  
ATOM   5829 3HG2 ILE A 373      21.068  44.722   7.936  1.00  0.190          H  
ATOM   5830 1HD1 ILE A 373      20.302  47.834   4.897  1.00  0.190          H  
ATOM   5831 2HD1 ILE A 373      20.678  46.350   4.024  1.00  0.190          H  
ATOM   5832 3HD1 ILE A 373      19.649  46.281   5.440  1.00  0.190          H  
ATOM   5833  N   LEU A 374      24.342  42.814   6.085  1.00  0.080          N  
ATOM   5834  CA  LEU A 374      24.714  41.416   6.256  1.00  0.080          C  
ATOM   5835  C   LEU A 374      25.830  41.282   7.268  1.00  0.080          C  
ATOM   5836  O   LEU A 374      25.712  40.492   8.206  1.00  0.080          O  
ATOM   5837  CB  LEU A 374      25.145  40.793   4.909  1.00  0.110          C  
ATOM   5838  CG  LEU A 374      25.733  39.326   4.916  1.00  0.110          C  
ATOM   5839  CD1 LEU A 374      24.749  38.386   5.477  1.00  0.110          C  
ATOM   5840  CD2 LEU A 374      26.086  38.908   3.452  1.00  0.110          C  
ATOM   5841  H   LEU A 374      24.404  43.252   5.163  1.00  0.100          H  
ATOM   5842  HA  LEU A 374      23.843  40.884   6.625  1.00  0.100          H  
ATOM   5843 1HB  LEU A 374      24.292  40.803   4.245  1.00  0.130          H  
ATOM   5844 2HB  LEU A 374      25.899  41.425   4.478  1.00  0.130          H  
ATOM   5845  HG  LEU A 374      26.622  39.286   5.525  1.00  0.130          H  
ATOM   5846 1HD1 LEU A 374      25.148  37.372   5.462  1.00  0.130          H  
ATOM   5847 2HD1 LEU A 374      24.519  38.660   6.496  1.00  0.130          H  
ATOM   5848 3HD1 LEU A 374      23.876  38.438   4.892  1.00  0.130          H  
ATOM   5849 1HD2 LEU A 374      26.493  37.891   3.445  1.00  0.130          H  
ATOM   5850 2HD2 LEU A 374      25.193  38.936   2.833  1.00  0.130          H  
ATOM   5851 3HD2 LEU A 374      26.824  39.591   3.031  1.00  0.130          H  
ATOM   5852  N   ALA A 375      26.900  42.067   7.130  1.00  0.080          N  
ATOM   5853  CA  ALA A 375      27.978  41.952   8.093  1.00  0.080          C  
ATOM   5854  C   ALA A 375      27.487  42.232   9.515  1.00  0.080          C  
ATOM   5855  O   ALA A 375      27.850  41.511  10.454  1.00  0.080          O  
ATOM   5856  CB  ALA A 375      29.089  42.922   7.744  1.00  0.110          C  
ATOM   5857  H   ALA A 375      26.980  42.698   6.327  1.00  0.100          H  
ATOM   5858  HA  ALA A 375      28.352  40.939   8.052  1.00  0.100          H  
ATOM   5859 1HB  ALA A 375      29.906  42.810   8.454  1.00  0.130          H  
ATOM   5860 2HB  ALA A 375      29.450  42.724   6.745  1.00  0.130          H  
ATOM   5861 3HB  ALA A 375      28.702  43.939   7.788  1.00  0.130          H  
ATOM   5862  N   ALA A 376      26.635  43.254   9.682  1.00  0.080          N  
ATOM   5863  CA  ALA A 376      26.096  43.576  10.993  1.00  0.080          C  
ATOM   5864  C   ALA A 376      25.219  42.452  11.527  1.00  0.070          C  
ATOM   5865  O   ALA A 376      25.312  42.098  12.705  1.00  0.080          O  
ATOM   5866  CB  ALA A 376      25.293  44.857  10.923  1.00  0.110          C  
ATOM   5867  H   ALA A 376      26.387  43.849   8.884  1.00  0.100          H  
ATOM   5868  HA  ALA A 376      26.932  43.712  11.677  1.00  0.100          H  
ATOM   5869 1HB  ALA A 376      24.914  45.106  11.911  1.00  0.130          H  
ATOM   5870 2HB  ALA A 376      25.932  45.661  10.559  1.00  0.130          H  
ATOM   5871 3HB  ALA A 376      24.460  44.720  10.235  1.00  0.130          H  
ATOM   5872  N   GLY A 377      24.374  41.886  10.657  1.00  0.070          N  
ATOM   5873  CA  GLY A 377      23.476  40.809  11.030  1.00  0.070          C  
ATOM   5874  C   GLY A 377      24.261  39.592  11.478  1.00  0.070          C  
ATOM   5875  O   GLY A 377      23.918  38.917  12.447  1.00  0.110          O  
ATOM   5876  H   GLY A 377      24.317  42.256   9.707  1.00  0.080          H  
ATOM   5877 1HA  GLY A 377      22.820  41.143  11.824  1.00  0.080          H  
ATOM   5878 2HA  GLY A 377      22.849  40.559  10.178  1.00  0.080          H  
ATOM   5879  N   LEU A 378      25.327  39.284  10.769  1.00  0.070          N  
ATOM   5880  CA  LEU A 378      26.141  38.159  11.160  1.00  0.070          C  
ATOM   5881  C   LEU A 378      26.804  38.441  12.516  1.00  0.060          C  
ATOM   5882  O   LEU A 378      26.790  37.592  13.413  1.00  0.060          O  
ATOM   5883  CB  LEU A 378      27.145  37.889  10.034  1.00  0.100          C  
ATOM   5884  CG  LEU A 378      26.536  37.313   8.707  1.00  0.100          C  
ATOM   5885  CD1 LEU A 378      27.569  37.393   7.596  1.00  0.100          C  
ATOM   5886  CD2 LEU A 378      26.134  35.854   8.906  1.00  0.100          C  
ATOM   5887  H   LEU A 378      25.552  39.830   9.931  1.00  0.080          H  
ATOM   5888  HA  LEU A 378      25.497  37.296  11.283  1.00  0.080          H  
ATOM   5889 1HB  LEU A 378      27.603  38.839   9.774  1.00  0.120          H  
ATOM   5890 2HB  LEU A 378      27.917  37.205  10.393  1.00  0.120          H  
ATOM   5891  HG  LEU A 378      25.665  37.894   8.420  1.00  0.120          H  
ATOM   5892 1HD1 LEU A 378      27.165  36.987   6.674  1.00  0.120          H  
ATOM   5893 2HD1 LEU A 378      27.845  38.424   7.437  1.00  0.120          H  
ATOM   5894 3HD1 LEU A 378      28.417  36.828   7.885  1.00  0.120          H  
ATOM   5895 1HD2 LEU A 378      25.725  35.482   7.970  1.00  0.120          H  
ATOM   5896 2HD2 LEU A 378      27.015  35.267   9.181  1.00  0.120          H  
ATOM   5897 3HD2 LEU A 378      25.385  35.765   9.682  1.00  0.120          H  
ATOM   5898  N   ALA A 379      27.285  39.677  12.737  1.00  0.070          N  
ATOM   5899  CA  ALA A 379      27.910  40.048  14.010  1.00  0.080          C  
ATOM   5900  C   ALA A 379      26.943  39.880  15.198  1.00  0.090          C  
ATOM   5901  O   ALA A 379      27.347  39.399  16.264  1.00  0.100          O  
ATOM   5902  CB  ALA A 379      28.403  41.481  13.943  1.00  0.110          C  
ATOM   5903  H   ALA A 379      27.288  40.363  11.974  1.00  0.080          H  
ATOM   5904  HA  ALA A 379      28.760  39.387  14.169  1.00  0.100          H  
ATOM   5905 1HB  ALA A 379      28.899  41.741  14.876  1.00  0.130          H  
ATOM   5906 2HB  ALA A 379      29.104  41.581  13.114  1.00  0.130          H  
ATOM   5907 3HB  ALA A 379      27.563  42.147  13.785  1.00  0.130          H  
ATOM   5908  N   MET A 380      25.650  40.175  14.972  1.00  0.090          N  
ATOM   5909  CA  MET A 380      24.563  40.065  15.966  1.00  0.110          C  
ATOM   5910  C   MET A 380      24.415  38.667  16.547  1.00  0.070          C  
ATOM   5911  O   MET A 380      23.803  38.496  17.608  1.00  0.070          O  
ATOM   5912  CB  MET A 380      23.207  40.450  15.366  1.00  0.150          C  
ATOM   5913  CG  MET A 380      22.948  41.930  15.109  1.00  0.150          C  
ATOM   5914  SD  MET A 380      21.410  42.209  14.131  1.00  0.150          S  
ATOM   5915  CE  MET A 380      20.082  41.622  15.189  1.00  0.150          C  
ATOM   5916  H   MET A 380      25.435  40.598  14.060  1.00  0.110          H  
ATOM   5917  HA  MET A 380      24.790  40.743  16.785  1.00  0.130          H  
ATOM   5918 1HB  MET A 380      23.075  39.932  14.435  1.00  0.180          H  
ATOM   5919 2HB  MET A 380      22.430  40.095  16.035  1.00  0.180          H  
ATOM   5920 1HG  MET A 380      22.850  42.447  16.061  1.00  0.180          H  
ATOM   5921 2HG  MET A 380      23.783  42.363  14.577  1.00  0.180          H  
ATOM   5922 1HE  MET A 380      19.124  41.758  14.680  1.00  0.180          H  
ATOM   5923 2HE  MET A 380      20.221  40.564  15.405  1.00  0.180          H  
ATOM   5924 3HE  MET A 380      20.080  42.187  16.122  1.00  0.180          H  
ATOM   5925  N   THR A 381      24.931  37.667  15.841  1.00  0.060          N  
ATOM   5926  CA  THR A 381      24.842  36.278  16.228  1.00  0.060          C  
ATOM   5927  C   THR A 381      25.536  36.106  17.586  1.00  0.060          C  
ATOM   5928  O   THR A 381      25.108  35.288  18.419  1.00  0.060          O  
ATOM   5929  CB  THR A 381      25.519  35.381  15.166  1.00  0.080          C  
ATOM   5930  OG1 THR A 381      24.962  35.646  13.883  1.00  0.080          O  
ATOM   5931  CG2 THR A 381      25.192  33.981  15.455  1.00  0.080          C  
ATOM   5932  H   THR A 381      25.463  37.873  14.991  1.00  0.070          H  
ATOM   5933  HA  THR A 381      23.792  36.000  16.324  1.00  0.070          H  
ATOM   5934  HB  THR A 381      26.599  35.536  15.159  1.00  0.100          H  
ATOM   5935  HG1 THR A 381      25.429  36.421  13.515  1.00  0.100          H  
ATOM   5936 1HG2 THR A 381      25.623  33.361  14.717  1.00  0.100          H  
ATOM   5937 2HG2 THR A 381      25.552  33.688  16.425  1.00  0.100          H  
ATOM   5938 3HG2 THR A 381      24.129  33.882  15.415  1.00  0.100          H  
ATOM   5939  N   VAL A 382      26.650  36.840  17.793  1.00  0.070          N  
ATOM   5940  CA  VAL A 382      27.418  36.741  19.024  1.00  0.070          C  
ATOM   5941  C   VAL A 382      26.586  37.245  20.188  1.00  0.080          C  
ATOM   5942  O   VAL A 382      26.548  36.610  21.243  1.00  0.090          O  
ATOM   5943  CB  VAL A 382      28.720  37.570  18.938  1.00  0.100          C  
ATOM   5944  CG1 VAL A 382      29.426  37.583  20.307  1.00  0.100          C  
ATOM   5945  CG2 VAL A 382      29.639  36.995  17.858  1.00  0.100          C  
ATOM   5946  H   VAL A 382      26.961  37.515  17.086  1.00  0.080          H  
ATOM   5947  HA  VAL A 382      27.672  35.698  19.202  1.00  0.080          H  
ATOM   5948  HB  VAL A 382      28.468  38.601  18.680  1.00  0.120          H  
ATOM   5949 1HG1 VAL A 382      30.334  38.180  20.236  1.00  0.120          H  
ATOM   5950 2HG1 VAL A 382      28.783  38.016  21.073  1.00  0.120          H  
ATOM   5951 3HG1 VAL A 382      29.685  36.562  20.591  1.00  0.120          H  
ATOM   5952 1HG2 VAL A 382      30.544  37.597  17.794  1.00  0.120          H  
ATOM   5953 2HG2 VAL A 382      29.905  35.985  18.106  1.00  0.120          H  
ATOM   5954 3HG2 VAL A 382      29.128  37.011  16.894  1.00  0.120          H  
ATOM   5955  N   LEU A 383      25.931  38.396  20.006  1.00  0.080          N  
ATOM   5956  CA  LEU A 383      25.100  38.974  21.052  1.00  0.100          C  
ATOM   5957  C   LEU A 383      23.930  38.076  21.398  1.00  0.080          C  
ATOM   5958  O   LEU A 383      23.655  37.861  22.579  1.00  0.100          O  
ATOM   5959  CB  LEU A 383      24.542  40.320  20.587  1.00  0.130          C  
ATOM   5960  CG  LEU A 383      25.536  41.475  20.426  1.00  0.130          C  
ATOM   5961  CD1 LEU A 383      24.822  42.629  19.738  1.00  0.130          C  
ATOM   5962  CD2 LEU A 383      26.063  41.912  21.799  1.00  0.130          C  
ATOM   5963  H   LEU A 383      26.040  38.876  19.123  1.00  0.100          H  
ATOM   5964  HA  LEU A 383      25.703  39.095  21.945  1.00  0.120          H  
ATOM   5965 1HB  LEU A 383      24.057  40.169  19.622  1.00  0.160          H  
ATOM   5966 2HB  LEU A 383      23.784  40.634  21.296  1.00  0.160          H  
ATOM   5967  HG  LEU A 383      26.370  41.160  19.797  1.00  0.160          H  
ATOM   5968 1HD1 LEU A 383      25.516  43.460  19.605  1.00  0.160          H  
ATOM   5969 2HD1 LEU A 383      24.457  42.306  18.763  1.00  0.160          H  
ATOM   5970 3HD1 LEU A 383      23.981  42.956  20.348  1.00  0.160          H  
ATOM   5971 1HD2 LEU A 383      26.758  42.742  21.668  1.00  0.160          H  
ATOM   5972 2HD2 LEU A 383      25.229  42.234  22.425  1.00  0.160          H  
ATOM   5973 3HD2 LEU A 383      26.583  41.096  22.289  1.00  0.160          H  
ATOM   5974  N   VAL A 384      23.273  37.492  20.388  1.00  0.070          N  
ATOM   5975  CA  VAL A 384      22.137  36.625  20.679  1.00  0.070          C  
ATOM   5976  C   VAL A 384      22.612  35.436  21.490  1.00  0.060          C  
ATOM   5977  O   VAL A 384      21.950  35.046  22.460  1.00  0.070          O  
ATOM   5978  CB  VAL A 384      21.402  36.137  19.404  1.00  0.100          C  
ATOM   5979  CG1 VAL A 384      20.330  35.049  19.783  1.00  0.100          C  
ATOM   5980  CG2 VAL A 384      20.706  37.312  18.705  1.00  0.100          C  
ATOM   5981  H   VAL A 384      23.538  37.704  19.420  1.00  0.080          H  
ATOM   5982  HA  VAL A 384      21.421  37.185  21.275  1.00  0.080          H  
ATOM   5983  HB  VAL A 384      22.126  35.699  18.729  1.00  0.120          H  
ATOM   5984 1HG1 VAL A 384      19.833  34.715  18.888  1.00  0.120          H  
ATOM   5985 2HG1 VAL A 384      20.800  34.193  20.261  1.00  0.120          H  
ATOM   5986 3HG1 VAL A 384      19.593  35.478  20.464  1.00  0.120          H  
ATOM   5987 1HG2 VAL A 384      20.203  36.957  17.805  1.00  0.120          H  
ATOM   5988 2HG2 VAL A 384      19.972  37.754  19.379  1.00  0.120          H  
ATOM   5989 3HG2 VAL A 384      21.443  38.063  18.432  1.00  0.120          H  
ATOM   5990  N   THR A 385      23.750  34.861  21.093  1.00  0.060          N  
ATOM   5991  CA  THR A 385      24.307  33.722  21.786  1.00  0.070          C  
ATOM   5992  C   THR A 385      24.617  34.110  23.234  1.00  0.070          C  
ATOM   5993  O   THR A 385      24.211  33.400  24.154  1.00  0.080          O  
ATOM   5994  CB  THR A 385      25.583  33.227  21.074  1.00  0.090          C  
ATOM   5995  OG1 THR A 385      25.253  32.864  19.716  1.00  0.090          O  
ATOM   5996  CG2 THR A 385      26.122  31.992  21.800  1.00  0.090          C  
ATOM   5997  H   THR A 385      24.238  35.210  20.266  1.00  0.070          H  
ATOM   5998  HA  THR A 385      23.572  32.917  21.788  1.00  0.080          H  
ATOM   5999  HB  THR A 385      26.338  34.012  21.061  1.00  0.110          H  
ATOM   6000  HG1 THR A 385      25.082  33.699  19.217  1.00  0.110          H  
ATOM   6001 1HG2 THR A 385      27.009  31.627  21.284  1.00  0.110          H  
ATOM   6002 2HG2 THR A 385      26.383  32.239  22.832  1.00  0.110          H  
ATOM   6003 3HG2 THR A 385      25.359  31.218  21.802  1.00  0.110          H  
ATOM   6004  N   LYS A 386      25.251  35.276  23.451  1.00  0.080          N  
ATOM   6005  CA  LYS A 386      25.568  35.718  24.804  1.00  0.090          C  
ATOM   6006  C   LYS A 386      24.311  35.870  25.647  1.00  0.090          C  
ATOM   6007  O   LYS A 386      24.300  35.454  26.808  1.00  0.100          O  
ATOM   6008  CB  LYS A 386      26.308  37.061  24.780  1.00  0.120          C  
ATOM   6009  CG  LYS A 386      26.698  37.644  26.177  1.00  0.120          C  
ATOM   6010  CD  LYS A 386      27.748  36.787  26.892  1.00  0.120          C  
ATOM   6011  CE  LYS A 386      28.403  37.533  28.083  1.00  0.120          C  
ATOM   6012  NZ  LYS A 386      27.486  37.694  29.282  1.00  0.120          N  
ATOM   6013  H   LYS A 386      25.570  35.833  22.653  1.00  0.100          H  
ATOM   6014  HA  LYS A 386      26.203  34.963  25.268  1.00  0.110          H  
ATOM   6015 1HB  LYS A 386      27.215  36.960  24.183  1.00  0.150          H  
ATOM   6016 2HB  LYS A 386      25.680  37.801  24.282  1.00  0.150          H  
ATOM   6017 1HG  LYS A 386      27.095  38.648  26.038  1.00  0.150          H  
ATOM   6018 2HG  LYS A 386      25.809  37.714  26.811  1.00  0.150          H  
ATOM   6019 1HD  LYS A 386      27.261  35.886  27.287  1.00  0.150          H  
ATOM   6020 2HD  LYS A 386      28.520  36.481  26.190  1.00  0.150          H  
ATOM   6021 1HE  LYS A 386      29.290  36.985  28.394  1.00  0.150          H  
ATOM   6022 2HE  LYS A 386      28.703  38.523  27.743  1.00  0.150          H  
ATOM   6023 1HZ  LYS A 386      27.962  38.181  30.013  1.00  0.150          H  
ATOM   6024 2HZ  LYS A 386      26.613  38.195  29.083  1.00  0.150          H  
ATOM   6025 3HZ  LYS A 386      27.179  36.788  29.648  1.00  0.150          H  
ATOM   6026  N   PHE A 387      23.247  36.456  25.084  1.00  0.090          N  
ATOM   6027  CA  PHE A 387      22.030  36.621  25.857  1.00  0.080          C  
ATOM   6028  C   PHE A 387      21.485  35.259  26.256  1.00  0.070          C  
ATOM   6029  O   PHE A 387      21.064  35.072  27.406  1.00  0.080          O  
ATOM   6030  CB  PHE A 387      20.970  37.412  25.077  1.00  0.120          C  
ATOM   6031  CG  PHE A 387      21.264  38.911  24.973  1.00  0.120          C  
ATOM   6032  CD1 PHE A 387      21.482  39.524  23.737  1.00  0.120          C  
ATOM   6033  CD2 PHE A 387      21.336  39.702  26.113  1.00  0.120          C  
ATOM   6034  CE1 PHE A 387      21.762  40.872  23.647  1.00  0.120          C  
ATOM   6035  CE2 PHE A 387      21.617  41.053  26.021  1.00  0.120          C  
ATOM   6036  CZ  PHE A 387      21.831  41.634  24.786  1.00  0.120          C  
ATOM   6037  H   PHE A 387      23.316  36.831  24.132  1.00  0.110          H  
ATOM   6038  HA  PHE A 387      22.277  37.168  26.765  1.00  0.100          H  
ATOM   6039 1HB  PHE A 387      20.905  37.007  24.064  1.00  0.140          H  
ATOM   6040 2HB  PHE A 387      19.998  37.283  25.545  1.00  0.140          H  
ATOM   6041  HD1 PHE A 387      21.430  38.927  22.833  1.00  0.140          H  
ATOM   6042  HD2 PHE A 387      21.172  39.250  27.093  1.00  0.140          H  
ATOM   6043  HE1 PHE A 387      21.929  41.331  22.674  1.00  0.140          H  
ATOM   6044  HE2 PHE A 387      21.672  41.661  26.924  1.00  0.140          H  
ATOM   6045  HZ  PHE A 387      22.053  42.698  24.717  1.00  0.140          H  
ATOM   6046  N   ALA A 388      21.505  34.300  25.319  1.00  0.070          N  
ATOM   6047  CA  ALA A 388      21.043  32.954  25.613  1.00  0.070          C  
ATOM   6048  C   ALA A 388      21.883  32.316  26.722  1.00  0.080          C  
ATOM   6049  O   ALA A 388      21.332  31.679  27.626  1.00  0.090          O  
ATOM   6050  CB  ALA A 388      21.092  32.103  24.359  1.00  0.100          C  
ATOM   6051  H   ALA A 388      21.815  34.532  24.368  1.00  0.080          H  
ATOM   6052  HA  ALA A 388      20.018  33.016  25.958  1.00  0.080          H  
ATOM   6053 1HB  ALA A 388      20.719  31.115  24.585  1.00  0.120          H  
ATOM   6054 2HB  ALA A 388      20.480  32.554  23.585  1.00  0.120          H  
ATOM   6055 3HB  ALA A 388      22.115  32.026  24.001  1.00  0.120          H  
ATOM   6056  N   GLU A 389      23.208  32.524  26.697  1.00  0.090          N  
ATOM   6057  CA  GLU A 389      24.065  31.968  27.737  1.00  0.100          C  
ATOM   6058  C   GLU A 389      23.782  32.582  29.103  1.00  0.110          C  
ATOM   6059  O   GLU A 389      23.712  31.851  30.093  1.00  0.130          O  
ATOM   6060  CB  GLU A 389      25.547  32.194  27.419  1.00  0.140          C  
ATOM   6061  CG  GLU A 389      26.113  31.401  26.254  1.00  0.140          C  
ATOM   6062  CD  GLU A 389      27.550  31.760  25.984  1.00  0.140          C  
ATOM   6063  OE1 GLU A 389      28.055  32.605  26.690  1.00  0.140          O  
ATOM   6064  OE2 GLU A 389      28.140  31.197  25.092  1.00  0.140          O  
ATOM   6065  H   GLU A 389      23.617  33.019  25.897  1.00  0.110          H  
ATOM   6066  HA  GLU A 389      23.878  30.898  27.797  1.00  0.120          H  
ATOM   6067 1HB  GLU A 389      25.703  33.250  27.202  1.00  0.160          H  
ATOM   6068 2HB  GLU A 389      26.140  31.957  28.301  1.00  0.160          H  
ATOM   6069 1HG  GLU A 389      26.058  30.345  26.493  1.00  0.160          H  
ATOM   6070 2HG  GLU A 389      25.513  31.578  25.365  1.00  0.160          H  
ATOM   6071  N   ASP A 390      23.586  33.911  29.164  1.00  0.100          N  
ATOM   6072  CA  ASP A 390      23.325  34.567  30.445  1.00  0.100          C  
ATOM   6073  C   ASP A 390      22.009  34.071  31.014  1.00  0.100          C  
ATOM   6074  O   ASP A 390      21.886  33.805  32.221  1.00  0.140          O  
ATOM   6075  CB  ASP A 390      23.313  36.090  30.286  1.00  0.140          C  
ATOM   6076  CG  ASP A 390      24.719  36.676  30.056  1.00  0.140          C  
ATOM   6077  OD1 ASP A 390      25.695  35.992  30.297  1.00  0.140          O  
ATOM   6078  OD2 ASP A 390      24.844  37.815  29.638  1.00  0.140          O  
ATOM   6079  H   ASP A 390      23.692  34.470  28.310  1.00  0.120          H  
ATOM   6080  HA  ASP A 390      24.120  34.300  31.139  1.00  0.120          H  
ATOM   6081 1HB  ASP A 390      22.686  36.350  29.427  1.00  0.170          H  
ATOM   6082 2HB  ASP A 390      22.871  36.549  31.168  1.00  0.170          H  
ATOM   6083  N   HIS A 391      21.034  33.891  30.129  1.00  0.090          N  
ATOM   6084  CA  HIS A 391      19.747  33.360  30.503  1.00  0.090          C  
ATOM   6085  C   HIS A 391      19.892  31.981  31.101  1.00  0.090          C  
ATOM   6086  O   HIS A 391      19.414  31.737  32.208  1.00  0.110          O  
ATOM   6087  CB  HIS A 391      18.832  33.309  29.290  1.00  0.130          C  
ATOM   6088  CG  HIS A 391      17.605  32.556  29.509  1.00  0.130          C  
ATOM   6089  ND1 HIS A 391      16.543  33.015  30.249  1.00  0.130          N  
ATOM   6090  CD2 HIS A 391      17.269  31.337  29.075  1.00  0.130          C  
ATOM   6091  CE1 HIS A 391      15.597  32.086  30.248  1.00  0.130          C  
ATOM   6092  NE2 HIS A 391      16.028  31.074  29.534  1.00  0.130          N  
ATOM   6093  H   HIS A 391      21.180  34.163  29.151  1.00  0.110          H  
ATOM   6094  HA  HIS A 391      19.289  34.004  31.251  1.00  0.110          H  
ATOM   6095 1HB  HIS A 391      18.568  34.323  28.993  1.00  0.150          H  
ATOM   6096 2HB  HIS A 391      19.353  32.865  28.460  1.00  0.150          H  
ATOM   6097  HD2 HIS A 391      17.877  30.675  28.457  1.00  0.150          H  
ATOM   6098  HE1 HIS A 391      14.629  32.151  30.740  1.00  0.150          H  
ATOM   6099  HE2 HIS A 391      15.554  30.200  29.312  1.00  0.150          H  
ATOM   6100  N   ARG A 392      20.576  31.074  30.395  1.00  0.090          N  
ATOM   6101  CA  ARG A 392      20.745  29.716  30.896  1.00  0.100          C  
ATOM   6102  C   ARG A 392      21.507  29.690  32.224  1.00  0.120          C  
ATOM   6103  O   ARG A 392      21.124  28.992  33.159  1.00  0.130          O  
ATOM   6104  CB  ARG A 392      21.465  28.838  29.880  1.00  0.140          C  
ATOM   6105  CG  ARG A 392      20.646  28.467  28.631  1.00  0.140          C  
ATOM   6106  CD  ARG A 392      21.282  27.354  27.852  1.00  0.140          C  
ATOM   6107  NE  ARG A 392      22.601  27.691  27.289  1.00  0.140          N  
ATOM   6108  CZ  ARG A 392      22.841  28.244  26.067  1.00  0.140          C  
ATOM   6109  NH1 ARG A 392      21.876  28.559  25.240  1.00  0.140          N  
ATOM   6110  NH2 ARG A 392      24.085  28.460  25.688  1.00  0.140          N  
ATOM   6111  H   ARG A 392      20.957  31.335  29.480  1.00  0.110          H  
ATOM   6112  HA  ARG A 392      19.754  29.289  31.059  1.00  0.120          H  
ATOM   6113 1HB  ARG A 392      22.362  29.356  29.540  1.00  0.160          H  
ATOM   6114 2HB  ARG A 392      21.780  27.915  30.362  1.00  0.160          H  
ATOM   6115 1HG  ARG A 392      19.654  28.131  28.946  1.00  0.160          H  
ATOM   6116 2HG  ARG A 392      20.543  29.329  27.981  1.00  0.160          H  
ATOM   6117 1HD  ARG A 392      21.417  26.508  28.518  1.00  0.160          H  
ATOM   6118 2HD  ARG A 392      20.619  27.056  27.040  1.00  0.160          H  
ATOM   6119  HE  ARG A 392      23.408  27.470  27.861  1.00  0.160          H  
ATOM   6120 1HH1 ARG A 392      20.909  28.422  25.503  1.00  0.160          H  
ATOM   6121 2HH1 ARG A 392      22.133  28.945  24.308  1.00  0.160          H  
ATOM   6122 1HH2 ARG A 392      24.855  28.224  26.298  1.00  0.160          H  
ATOM   6123 2HH2 ARG A 392      24.264  28.874  24.772  1.00  0.160          H  
ATOM   6124  N   LYS A 393      22.542  30.518  32.376  1.00  0.150          N  
ATOM   6125  CA  LYS A 393      23.280  30.520  33.637  1.00  0.190          C  
ATOM   6126  C   LYS A 393      22.368  30.837  34.829  1.00  0.150          C  
ATOM   6127  O   LYS A 393      22.569  30.300  35.921  1.00  0.240          O  
ATOM   6128  CB  LYS A 393      24.465  31.488  33.579  1.00  0.250          C  
ATOM   6129  CG  LYS A 393      25.619  31.001  32.690  1.00  0.250          C  
ATOM   6130  CD  LYS A 393      26.765  32.011  32.624  1.00  0.250          C  
ATOM   6131  CE  LYS A 393      27.885  31.514  31.702  1.00  0.250          C  
ATOM   6132  NZ  LYS A 393      29.027  32.481  31.613  1.00  0.250          N  
ATOM   6133  H   LYS A 393      22.856  31.102  31.594  1.00  0.180          H  
ATOM   6134  HA  LYS A 393      23.680  29.518  33.791  1.00  0.230          H  
ATOM   6135 1HB  LYS A 393      24.123  32.448  33.184  1.00  0.300          H  
ATOM   6136 2HB  LYS A 393      24.847  31.659  34.584  1.00  0.300          H  
ATOM   6137 1HG  LYS A 393      26.001  30.065  33.097  1.00  0.300          H  
ATOM   6138 2HG  LYS A 393      25.254  30.807  31.690  1.00  0.300          H  
ATOM   6139 1HD  LYS A 393      26.384  32.960  32.236  1.00  0.300          H  
ATOM   6140 2HD  LYS A 393      27.168  32.179  33.621  1.00  0.300          H  
ATOM   6141 1HE  LYS A 393      28.256  30.563  32.079  1.00  0.300          H  
ATOM   6142 2HE  LYS A 393      27.474  31.363  30.701  1.00  0.300          H  
ATOM   6143 1HZ  LYS A 393      29.733  32.104  30.993  1.00  0.300          H  
ATOM   6144 2HZ  LYS A 393      28.708  33.372  31.248  1.00  0.300          H  
ATOM   6145 3HZ  LYS A 393      29.426  32.620  32.531  1.00  0.300          H  
ATOM   6146  N   THR A 394      21.376  31.708  34.624  1.00  0.200          N  
ATOM   6147  CA  THR A 394      20.429  32.070  35.675  1.00  0.240          C  
ATOM   6148  C   THR A 394      19.268  31.058  35.812  1.00  0.190          C  
ATOM   6149  O   THR A 394      18.873  30.694  36.922  1.00  0.290          O  
ATOM   6150  CB  THR A 394      19.833  33.474  35.408  1.00  0.320          C  
ATOM   6151  OG1 THR A 394      20.890  34.447  35.368  1.00  0.320          O  
ATOM   6152  CG2 THR A 394      18.847  33.857  36.520  1.00  0.320          C  
ATOM   6153  H   THR A 394      21.297  32.159  33.706  1.00  0.240          H  
ATOM   6154  HA  THR A 394      20.967  32.096  36.621  1.00  0.290          H  
ATOM   6155  HB  THR A 394      19.317  33.472  34.443  1.00  0.380          H  
ATOM   6156  HG1 THR A 394      21.403  34.323  34.554  1.00  0.380          H  
ATOM   6157 1HG2 THR A 394      18.447  34.848  36.317  1.00  0.380          H  
ATOM   6158 2HG2 THR A 394      18.025  33.145  36.563  1.00  0.380          H  
ATOM   6159 3HG2 THR A 394      19.367  33.864  37.477  1.00  0.380          H  
ATOM   6160  N   ALA A 395      18.677  30.672  34.673  1.00  0.130          N  
ATOM   6161  CA  ALA A 395      17.491  29.816  34.580  1.00  0.150          C  
ATOM   6162  C   ALA A 395      17.740  28.301  34.700  1.00  0.150          C  
ATOM   6163  O   ALA A 395      16.849  27.560  35.123  1.00  0.180          O  
ATOM   6164  CB  ALA A 395      16.814  30.087  33.247  1.00  0.200          C  
ATOM   6165  H   ALA A 395      19.063  31.020  33.800  1.00  0.160          H  
ATOM   6166  HA  ALA A 395      16.822  30.103  35.388  1.00  0.180          H  
ATOM   6167 1HB  ALA A 395      15.899  29.512  33.179  1.00  0.240          H  
ATOM   6168 2HB  ALA A 395      16.586  31.149  33.165  1.00  0.240          H  
ATOM   6169 3HB  ALA A 395      17.487  29.802  32.436  1.00  0.240          H  
ATOM   6170  N   GLY A 396      18.924  27.838  34.308  1.00  0.120          N  
ATOM   6171  CA  GLY A 396      19.292  26.429  34.274  1.00  0.130          C  
ATOM   6172  C   GLY A 396      19.706  26.019  32.856  1.00  0.110          C  
ATOM   6173  O   GLY A 396      19.099  26.433  31.864  1.00  0.100          O  
ATOM   6174  H   GLY A 396      19.629  28.484  33.976  1.00  0.140          H  
ATOM   6175 1HA  GLY A 396      20.119  26.259  34.963  1.00  0.160          H  
ATOM   6176 2HA  GLY A 396      18.455  25.821  34.611  1.00  0.160          H  
ATOM   6177  N   ASP A 397      20.682  25.110  32.758  1.00  0.120          N  
ATOM   6178  CA  ASP A 397      21.242  24.689  31.466  1.00  0.110          C  
ATOM   6179  C   ASP A 397      20.220  24.159  30.470  1.00  0.110          C  
ATOM   6180  O   ASP A 397      20.367  24.353  29.265  1.00  0.110          O  
ATOM   6181  CB  ASP A 397      22.276  23.581  31.677  1.00  0.160          C  
ATOM   6182  CG  ASP A 397      23.581  24.043  32.320  1.00  0.160          C  
ATOM   6183  OD1 ASP A 397      23.841  25.220  32.364  1.00  0.160          O  
ATOM   6184  OD2 ASP A 397      24.299  23.195  32.780  1.00  0.160          O  
ATOM   6185  H   ASP A 397      21.118  24.770  33.605  1.00  0.140          H  
ATOM   6186  HA  ASP A 397      21.736  25.552  31.020  1.00  0.130          H  
ATOM   6187 1HB  ASP A 397      21.843  22.797  32.298  1.00  0.190          H  
ATOM   6188 2HB  ASP A 397      22.510  23.127  30.712  1.00  0.190          H  
ATOM   6189  N   LEU A 398      19.207  23.455  30.954  1.00  0.110          N  
ATOM   6190  CA  LEU A 398      18.195  22.902  30.067  1.00  0.110          C  
ATOM   6191  C   LEU A 398      16.851  23.610  30.199  1.00  0.100          C  
ATOM   6192  O   LEU A 398      15.805  23.050  29.854  1.00  0.110          O  
ATOM   6193  CB  LEU A 398      18.065  21.395  30.284  1.00  0.150          C  
ATOM   6194  CG  LEU A 398      19.342  20.525  29.943  1.00  0.150          C  
ATOM   6195  CD1 LEU A 398      19.097  19.088  30.357  1.00  0.150          C  
ATOM   6196  CD2 LEU A 398      19.636  20.559  28.419  1.00  0.150          C  
ATOM   6197  H   LEU A 398      19.133  23.302  31.950  1.00  0.130          H  
ATOM   6198  HA  LEU A 398      18.520  23.064  29.046  1.00  0.130          H  
ATOM   6199 1HB  LEU A 398      17.794  21.213  31.322  1.00  0.180          H  
ATOM   6200 2HB  LEU A 398      17.274  21.059  29.663  1.00  0.180          H  
ATOM   6201  HG  LEU A 398      20.200  20.909  30.494  1.00  0.180          H  
ATOM   6202 1HD1 LEU A 398      19.978  18.488  30.132  1.00  0.180          H  
ATOM   6203 2HD1 LEU A 398      18.894  19.043  31.427  1.00  0.180          H  
ATOM   6204 3HD1 LEU A 398      18.261  18.702  29.819  1.00  0.180          H  
ATOM   6205 1HD2 LEU A 398      20.511  19.947  28.208  1.00  0.180          H  
ATOM   6206 2HD2 LEU A 398      18.782  20.161  27.877  1.00  0.180          H  
ATOM   6207 3HD2 LEU A 398      19.834  21.574  28.085  1.00  0.180          H  
ATOM   6208  N   ALA A 399      16.867  24.827  30.746  1.00  0.110          N  
ATOM   6209  CA  ALA A 399      15.663  25.633  30.916  1.00  0.150          C  
ATOM   6210  C   ALA A 399      14.989  25.988  29.588  1.00  0.310          C  
ATOM   6211  O   ALA A 399      13.764  26.046  29.502  1.00  0.970          O  
ATOM   6212  CB  ALA A 399      16.006  26.913  31.657  1.00  0.190          C  
ATOM   6213  H   ALA A 399      17.757  25.242  31.038  1.00  0.130          H  
ATOM   6214  HA  ALA A 399      14.955  25.057  31.511  1.00  0.180          H  
ATOM   6215 1HB  ALA A 399      15.101  27.495  31.812  1.00  0.230          H  
ATOM   6216 2HB  ALA A 399      16.449  26.666  32.617  1.00  0.230          H  
ATOM   6217 3HB  ALA A 399      16.718  27.498  31.070  1.00  0.230          H  
ATOM   6218  N   GLY A 400      15.782  26.218  28.553  1.00  0.300          N  
ATOM   6219  CA  GLY A 400      15.281  26.657  27.266  1.00  0.160          C  
ATOM   6220  C   GLY A 400      15.350  28.178  27.312  1.00  0.120          C  
ATOM   6221  O   GLY A 400      15.469  28.715  28.416  1.00  0.230          O  
ATOM   6222  H   GLY A 400      16.782  26.133  28.670  1.00  0.360          H  
ATOM   6223 1HA  GLY A 400      15.922  26.254  26.485  1.00  0.190          H  
ATOM   6224 2HA  GLY A 400      14.261  26.310  27.111  1.00  0.190          H  
ATOM   6225  N   PRO A 401      15.284  28.866  26.157  1.00  0.150          N  
ATOM   6226  CA  PRO A 401      15.409  30.311  25.956  1.00  0.140          C  
ATOM   6227  C   PRO A 401      14.204  31.108  26.433  1.00  0.150          C  
ATOM   6228  O   PRO A 401      13.092  30.582  26.501  1.00  0.300          O  
ATOM   6229  CB  PRO A 401      15.564  30.411  24.438  1.00  0.210          C  
ATOM   6230  CG  PRO A 401      14.824  29.226  23.902  1.00  0.210          C  
ATOM   6231  CD  PRO A 401      15.001  28.122  24.925  1.00  0.210          C  
ATOM   6232  HA  PRO A 401      16.324  30.667  26.448  1.00  0.170          H  
ATOM   6233 1HB  PRO A 401      15.140  31.364  24.081  1.00  0.250          H  
ATOM   6234 2HB  PRO A 401      16.631  30.405  24.162  1.00  0.250          H  
ATOM   6235 1HG  PRO A 401      13.788  29.477  23.739  1.00  0.250          H  
ATOM   6236 2HG  PRO A 401      15.236  28.977  22.929  1.00  0.250          H  
ATOM   6237 1HD  PRO A 401      14.058  27.564  25.020  1.00  0.250          H  
ATOM   6238 2HD  PRO A 401      15.829  27.477  24.653  1.00  0.250          H  
ATOM   6239  N   SER A 402      14.435  32.383  26.731  1.00  0.090          N  
ATOM   6240  CA  SER A 402      13.389  33.326  27.086  1.00  0.130          C  
ATOM   6241  C   SER A 402      12.722  33.850  25.835  1.00  0.110          C  
ATOM   6242  O   SER A 402      13.240  33.683  24.724  1.00  0.130          O  
ATOM   6243  CB  SER A 402      13.959  34.503  27.847  1.00  0.170          C  
ATOM   6244  OG  SER A 402      14.771  35.294  27.021  1.00  0.170          O  
ATOM   6245  H   SER A 402      15.372  32.752  26.656  1.00  0.110          H  
ATOM   6246  HA  SER A 402      12.646  32.815  27.700  1.00  0.160          H  
ATOM   6247 1HB  SER A 402      13.149  35.106  28.247  1.00  0.200          H  
ATOM   6248 2HB  SER A 402      14.535  34.150  28.681  1.00  0.200          H  
ATOM   6249  HG  SER A 402      15.150  35.969  27.606  1.00  0.200          H  
ATOM   6250  N   ALA A 403      11.578  34.518  26.000  1.00  0.110          N  
ATOM   6251  CA  ALA A 403      10.908  35.119  24.854  1.00  0.100          C  
ATOM   6252  C   ALA A 403      11.804  36.144  24.165  1.00  0.070          C  
ATOM   6253  O   ALA A 403      11.780  36.256  22.939  1.00  0.070          O  
ATOM   6254  CB  ALA A 403       9.616  35.781  25.282  1.00  0.140          C  
ATOM   6255  H   ALA A 403      11.179  34.606  26.924  1.00  0.130          H  
ATOM   6256  HA  ALA A 403      10.687  34.327  24.139  1.00  0.120          H  
ATOM   6257 1HB  ALA A 403       9.119  36.202  24.409  1.00  0.170          H  
ATOM   6258 2HB  ALA A 403       8.964  35.044  25.749  1.00  0.170          H  
ATOM   6259 3HB  ALA A 403       9.832  36.576  25.993  1.00  0.170          H  
ATOM   6260  N   SER A 404      12.601  36.885  24.952  1.00  0.060          N  
ATOM   6261  CA  SER A 404      13.502  37.901  24.416  1.00  0.060          C  
ATOM   6262  C   SER A 404      14.566  37.274  23.522  1.00  0.060          C  
ATOM   6263  O   SER A 404      14.919  37.828  22.474  1.00  0.110          O  
ATOM   6264  CB  SER A 404      14.181  38.652  25.547  1.00  0.080          C  
ATOM   6265  OG  SER A 404      13.256  39.395  26.299  1.00  0.080          O  
ATOM   6266  H   SER A 404      12.552  36.759  25.952  1.00  0.070          H  
ATOM   6267  HA  SER A 404      12.918  38.603  23.821  1.00  0.070          H  
ATOM   6268 1HB  SER A 404      14.694  37.944  26.195  1.00  0.100          H  
ATOM   6269 2HB  SER A 404      14.935  39.319  25.134  1.00  0.100          H  
ATOM   6270  HG  SER A 404      13.769  39.866  26.961  1.00  0.100          H  
ATOM   6271  N   VAL A 405      15.093  36.123  23.945  1.00  0.080          N  
ATOM   6272  CA  VAL A 405      16.109  35.415  23.175  1.00  0.070          C  
ATOM   6273  C   VAL A 405      15.525  34.937  21.850  1.00  0.070          C  
ATOM   6274  O   VAL A 405      16.154  35.094  20.793  1.00  0.070          O  
ATOM   6275  CB  VAL A 405      16.683  34.222  23.986  1.00  0.100          C  
ATOM   6276  CG1 VAL A 405      17.579  33.347  23.109  1.00  0.100          C  
ATOM   6277  CG2 VAL A 405      17.515  34.751  25.174  1.00  0.100          C  
ATOM   6278  H   VAL A 405      14.771  35.748  24.839  1.00  0.100          H  
ATOM   6279  HA  VAL A 405      16.925  36.106  22.964  1.00  0.080          H  
ATOM   6280  HB  VAL A 405      15.856  33.620  24.352  1.00  0.120          H  
ATOM   6281 1HG1 VAL A 405      17.964  32.516  23.698  1.00  0.120          H  
ATOM   6282 2HG1 VAL A 405      17.007  32.953  22.274  1.00  0.120          H  
ATOM   6283 3HG1 VAL A 405      18.415  33.941  22.730  1.00  0.120          H  
ATOM   6284 1HG2 VAL A 405      17.899  33.918  25.752  1.00  0.120          H  
ATOM   6285 2HG2 VAL A 405      18.346  35.346  24.795  1.00  0.120          H  
ATOM   6286 3HG2 VAL A 405      16.902  35.369  25.808  1.00  0.120          H  
ATOM   6287  N   LYS A 406      14.325  34.346  21.912  1.00  0.070          N  
ATOM   6288  CA  LYS A 406      13.663  33.851  20.718  1.00  0.070          C  
ATOM   6289  C   LYS A 406      13.368  34.994  19.757  1.00  0.070          C  
ATOM   6290  O   LYS A 406      13.649  34.887  18.561  1.00  0.070          O  
ATOM   6291  CB  LYS A 406      12.340  33.177  21.086  1.00  0.100          C  
ATOM   6292  CG  LYS A 406      12.447  31.855  21.844  1.00  0.100          C  
ATOM   6293  CD  LYS A 406      11.044  31.340  22.197  1.00  0.100          C  
ATOM   6294  CE  LYS A 406      11.084  30.087  23.059  1.00  0.100          C  
ATOM   6295  NZ  LYS A 406       9.714  29.628  23.442  1.00  0.100          N  
ATOM   6296  H   LYS A 406      13.874  34.232  22.826  1.00  0.080          H  
ATOM   6297  HA  LYS A 406      14.320  33.139  20.219  1.00  0.080          H  
ATOM   6298 1HB  LYS A 406      11.759  33.860  21.706  1.00  0.120          H  
ATOM   6299 2HB  LYS A 406      11.766  32.997  20.178  1.00  0.120          H  
ATOM   6300 1HG  LYS A 406      12.967  31.117  21.232  1.00  0.120          H  
ATOM   6301 2HG  LYS A 406      13.016  32.006  22.761  1.00  0.120          H  
ATOM   6302 1HD  LYS A 406      10.507  32.118  22.741  1.00  0.120          H  
ATOM   6303 2HD  LYS A 406      10.499  31.119  21.280  1.00  0.120          H  
ATOM   6304 1HE  LYS A 406      11.588  29.290  22.514  1.00  0.120          H  
ATOM   6305 2HE  LYS A 406      11.642  30.305  23.973  1.00  0.120          H  
ATOM   6306 1HZ  LYS A 406       9.788  28.802  24.020  1.00  0.120          H  
ATOM   6307 2HZ  LYS A 406       9.252  30.361  23.963  1.00  0.120          H  
ATOM   6308 3HZ  LYS A 406       9.177  29.412  22.613  1.00  0.120          H  
ATOM   6309  N   ALA A 407      12.824  36.103  20.286  1.00  0.070          N  
ATOM   6310  CA  ALA A 407      12.487  37.257  19.471  1.00  0.080          C  
ATOM   6311  C   ALA A 407      13.723  37.824  18.801  1.00  0.070          C  
ATOM   6312  O   ALA A 407      13.667  38.218  17.634  1.00  0.080          O  
ATOM   6313  CB  ALA A 407      11.822  38.315  20.323  1.00  0.110          C  
ATOM   6314  H   ALA A 407      12.596  36.132  21.284  1.00  0.080          H  
ATOM   6315  HA  ALA A 407      11.796  36.933  18.695  1.00  0.100          H  
ATOM   6316 1HB  ALA A 407      11.551  39.168  19.704  1.00  0.130          H  
ATOM   6317 2HB  ALA A 407      10.928  37.897  20.785  1.00  0.130          H  
ATOM   6318 3HB  ALA A 407      12.515  38.633  21.102  1.00  0.130          H  
ATOM   6319  N   GLY A 408      14.841  37.856  19.531  1.00  0.070          N  
ATOM   6320  CA  GLY A 408      16.108  38.343  19.023  1.00  0.070          C  
ATOM   6321  C   GLY A 408      16.562  37.528  17.824  1.00  0.060          C  
ATOM   6322  O   GLY A 408      16.876  38.084  16.761  1.00  0.070          O  
ATOM   6323  H   GLY A 408      14.806  37.577  20.516  1.00  0.080          H  
ATOM   6324 1HA  GLY A 408      16.013  39.392  18.748  1.00  0.080          H  
ATOM   6325 2HA  GLY A 408      16.853  38.277  19.816  1.00  0.080          H  
ATOM   6326  N   ALA A 409      16.628  36.204  17.998  1.00  0.060          N  
ATOM   6327  CA  ALA A 409      17.064  35.341  16.911  1.00  0.060          C  
ATOM   6328  C   ALA A 409      16.134  35.441  15.697  1.00  0.060          C  
ATOM   6329  O   ALA A 409      16.611  35.506  14.561  1.00  0.080          O  
ATOM   6330  CB  ALA A 409      17.128  33.899  17.390  1.00  0.080          C  
ATOM   6331  H   ALA A 409      16.365  35.805  18.908  1.00  0.070          H  
ATOM   6332  HA  ALA A 409      18.058  35.663  16.606  1.00  0.070          H  
ATOM   6333 1HB  ALA A 409      17.482  33.260  16.583  1.00  0.100          H  
ATOM   6334 2HB  ALA A 409      17.800  33.819  18.236  1.00  0.100          H  
ATOM   6335 3HB  ALA A 409      16.127  33.587  17.696  1.00  0.100          H  
ATOM   6336  N   LEU A 410      14.817  35.495  15.921  1.00  0.060          N  
ATOM   6337  CA  LEU A 410      13.885  35.573  14.806  1.00  0.060          C  
ATOM   6338  C   LEU A 410      13.982  36.915  14.090  1.00  0.060          C  
ATOM   6339  O   LEU A 410      13.861  36.962  12.858  1.00  0.060          O  
ATOM   6340  CB  LEU A 410      12.472  35.266  15.293  1.00  0.080          C  
ATOM   6341  CG  LEU A 410      12.233  33.777  15.765  1.00  0.080          C  
ATOM   6342  CD1 LEU A 410      10.867  33.688  16.409  1.00  0.080          C  
ATOM   6343  CD2 LEU A 410      12.345  32.779  14.574  1.00  0.080          C  
ATOM   6344  H   LEU A 410      14.452  35.434  16.879  1.00  0.070          H  
ATOM   6345  HA  LEU A 410      14.169  34.819  14.084  1.00  0.070          H  
ATOM   6346 1HB  LEU A 410      12.260  35.920  16.142  1.00  0.100          H  
ATOM   6347 2HB  LEU A 410      11.765  35.492  14.496  1.00  0.100          H  
ATOM   6348  HG  LEU A 410      12.978  33.511  16.516  1.00  0.100          H  
ATOM   6349 1HD1 LEU A 410      10.701  32.668  16.761  1.00  0.100          H  
ATOM   6350 2HD1 LEU A 410      10.824  34.375  17.256  1.00  0.100          H  
ATOM   6351 3HD1 LEU A 410      10.102  33.949  15.695  1.00  0.100          H  
ATOM   6352 1HD2 LEU A 410      12.170  31.762  14.938  1.00  0.100          H  
ATOM   6353 2HD2 LEU A 410      11.598  33.021  13.824  1.00  0.100          H  
ATOM   6354 3HD2 LEU A 410      13.329  32.814  14.128  1.00  0.100          H  
ATOM   6355  N   SER A 411      14.226  38.001  14.841  1.00  0.060          N  
ATOM   6356  CA  SER A 411      14.406  39.312  14.242  1.00  0.060          C  
ATOM   6357  C   SER A 411      15.593  39.233  13.299  1.00  0.060          C  
ATOM   6358  O   SER A 411      15.500  39.645  12.144  1.00  0.060          O  
ATOM   6359  CB  SER A 411      14.644  40.370  15.296  1.00  0.080          C  
ATOM   6360  OG  SER A 411      14.821  41.634  14.711  1.00  0.080          O  
ATOM   6361  H   SER A 411      14.238  37.930  15.862  1.00  0.070          H  
ATOM   6362  HA  SER A 411      13.516  39.570  13.671  1.00  0.070          H  
ATOM   6363 1HB  SER A 411      13.797  40.395  15.981  1.00  0.100          H  
ATOM   6364 2HB  SER A 411      15.523  40.110  15.880  1.00  0.100          H  
ATOM   6365  HG  SER A 411      14.963  42.238  15.440  1.00  0.100          H  
ATOM   6366  N   LEU A 412      16.702  38.620  13.740  1.00  0.060          N  
ATOM   6367  CA  LEU A 412      17.861  38.509  12.859  1.00  0.060          C  
ATOM   6368  C   LEU A 412      17.524  37.824  11.532  1.00  0.070          C  
ATOM   6369  O   LEU A 412      17.935  38.304  10.466  1.00  0.100          O  
ATOM   6370  CB  LEU A 412      19.017  37.769  13.556  1.00  0.080          C  
ATOM   6371  CG  LEU A 412      20.273  37.478  12.672  1.00  0.080          C  
ATOM   6372  CD1 LEU A 412      20.843  38.764  12.134  1.00  0.080          C  
ATOM   6373  CD2 LEU A 412      21.355  36.746  13.528  1.00  0.080          C  
ATOM   6374  H   LEU A 412      16.748  38.294  14.714  1.00  0.070          H  
ATOM   6375  HA  LEU A 412      18.190  39.522  12.647  1.00  0.070          H  
ATOM   6376 1HB  LEU A 412      19.336  38.357  14.413  1.00  0.100          H  
ATOM   6377 2HB  LEU A 412      18.644  36.816  13.923  1.00  0.100          H  
ATOM   6378  HG  LEU A 412      19.986  36.849  11.825  1.00  0.100          H  
ATOM   6379 1HD1 LEU A 412      21.688  38.509  11.525  1.00  0.100          H  
ATOM   6380 2HD1 LEU A 412      20.125  39.292  11.520  1.00  0.100          H  
ATOM   6381 3HD1 LEU A 412      21.153  39.400  12.953  1.00  0.100          H  
ATOM   6382 1HD2 LEU A 412      22.236  36.539  12.910  1.00  0.100          H  
ATOM   6383 2HD2 LEU A 412      21.653  37.379  14.369  1.00  0.100          H  
ATOM   6384 3HD2 LEU A 412      20.952  35.806  13.906  1.00  0.100          H  
ATOM   6385  N   PHE A 413      16.782  36.714  11.573  1.00  0.060          N  
ATOM   6386  CA  PHE A 413      16.417  36.063  10.313  1.00  0.070          C  
ATOM   6387  C   PHE A 413      15.605  37.006   9.428  1.00  0.060          C  
ATOM   6388  O   PHE A 413      15.815  37.077   8.213  1.00  0.070          O  
ATOM   6389  CB  PHE A 413      15.599  34.800  10.548  1.00  0.090          C  
ATOM   6390  CG  PHE A 413      16.377  33.568  10.851  1.00  0.090          C  
ATOM   6391  CD1 PHE A 413      16.859  33.342  12.103  1.00  0.090          C  
ATOM   6392  CD2 PHE A 413      16.586  32.599   9.873  1.00  0.090          C  
ATOM   6393  CE1 PHE A 413      17.543  32.212  12.401  1.00  0.090          C  
ATOM   6394  CE2 PHE A 413      17.268  31.442  10.175  1.00  0.090          C  
ATOM   6395  CZ  PHE A 413      17.745  31.254  11.448  1.00  0.090          C  
ATOM   6396  H   PHE A 413      16.516  36.328  12.486  1.00  0.070          H  
ATOM   6397  HA  PHE A 413      17.333  35.793   9.787  1.00  0.080          H  
ATOM   6398 1HB  PHE A 413      14.900  34.975  11.370  1.00  0.110          H  
ATOM   6399 2HB  PHE A 413      15.004  34.615   9.666  1.00  0.110          H  
ATOM   6400  HD1 PHE A 413      16.698  34.071  12.858  1.00  0.110          H  
ATOM   6401  HD2 PHE A 413      16.196  32.756   8.866  1.00  0.110          H  
ATOM   6402  HE1 PHE A 413      17.925  32.074  13.400  1.00  0.110          H  
ATOM   6403  HE2 PHE A 413      17.435  30.675   9.408  1.00  0.110          H  
ATOM   6404  HZ  PHE A 413      18.281  30.346  11.702  1.00  0.110          H  
ATOM   6405  N   ALA A 414      14.651  37.732  10.016  1.00  0.060          N  
ATOM   6406  CA  ALA A 414      13.868  38.669   9.218  1.00  0.060          C  
ATOM   6407  C   ALA A 414      14.751  39.787   8.621  1.00  0.060          C  
ATOM   6408  O   ALA A 414      14.643  40.126   7.442  1.00  0.070          O  
ATOM   6409  CB  ALA A 414      12.773  39.276  10.074  1.00  0.080          C  
ATOM   6410  H   ALA A 414      14.455  37.599  11.017  1.00  0.070          H  
ATOM   6411  HA  ALA A 414      13.415  38.117   8.397  1.00  0.070          H  
ATOM   6412 1HB  ALA A 414      12.169  39.951   9.476  1.00  0.100          H  
ATOM   6413 2HB  ALA A 414      12.148  38.484  10.475  1.00  0.100          H  
ATOM   6414 3HB  ALA A 414      13.227  39.826  10.897  1.00  0.100          H  
ATOM   6415  N   VAL A 415      15.703  40.302   9.401  1.00  0.060          N  
ATOM   6416  CA  VAL A 415      16.577  41.394   8.953  1.00  0.060          C  
ATOM   6417  C   VAL A 415      17.402  41.017   7.733  1.00  0.060          C  
ATOM   6418  O   VAL A 415      17.485  41.789   6.765  1.00  0.060          O  
ATOM   6419  CB  VAL A 415      17.530  41.841  10.101  1.00  0.080          C  
ATOM   6420  CG1 VAL A 415      18.625  42.804   9.581  1.00  0.080          C  
ATOM   6421  CG2 VAL A 415      16.713  42.569  11.189  1.00  0.080          C  
ATOM   6422  H   VAL A 415      15.756  39.973  10.367  1.00  0.070          H  
ATOM   6423  HA  VAL A 415      15.945  42.240   8.691  1.00  0.070          H  
ATOM   6424  HB  VAL A 415      18.015  40.962  10.523  1.00  0.100          H  
ATOM   6425 1HG1 VAL A 415      19.268  43.096  10.411  1.00  0.100          H  
ATOM   6426 2HG1 VAL A 415      19.235  42.320   8.821  1.00  0.100          H  
ATOM   6427 3HG1 VAL A 415      18.158  43.693   9.155  1.00  0.100          H  
ATOM   6428 1HG2 VAL A 415      17.373  42.870  12.002  1.00  0.100          H  
ATOM   6429 2HG2 VAL A 415      16.241  43.450  10.757  1.00  0.100          H  
ATOM   6430 3HG2 VAL A 415      15.947  41.918  11.578  1.00  0.100          H  
ATOM   6431  N   LEU A 416      17.967  39.815   7.753  1.00  0.050          N  
ATOM   6432  CA  LEU A 416      18.814  39.324   6.673  1.00  0.050          C  
ATOM   6433  C   LEU A 416      18.086  39.128   5.339  1.00  0.050          C  
ATOM   6434  O   LEU A 416      18.734  38.913   4.303  1.00  0.050          O  
ATOM   6435  CB  LEU A 416      19.514  38.029   7.104  1.00  0.070          C  
ATOM   6436  CG  LEU A 416      20.611  38.163   8.223  1.00  0.070          C  
ATOM   6437  CD1 LEU A 416      21.063  36.777   8.642  1.00  0.070          C  
ATOM   6438  CD2 LEU A 416      21.812  38.962   7.695  1.00  0.070          C  
ATOM   6439  H   LEU A 416      17.845  39.246   8.602  1.00  0.060          H  
ATOM   6440  HA  LEU A 416      19.571  40.077   6.497  1.00  0.060          H  
ATOM   6441 1HB  LEU A 416      18.744  37.356   7.494  1.00  0.080          H  
ATOM   6442 2HB  LEU A 416      19.963  37.563   6.238  1.00  0.080          H  
ATOM   6443  HG  LEU A 416      20.188  38.660   9.096  1.00  0.080          H  
ATOM   6444 1HD1 LEU A 416      21.817  36.856   9.428  1.00  0.080          H  
ATOM   6445 2HD1 LEU A 416      20.204  36.225   9.023  1.00  0.080          H  
ATOM   6446 3HD1 LEU A 416      21.487  36.247   7.792  1.00  0.080          H  
ATOM   6447 1HD2 LEU A 416      22.575  39.023   8.467  1.00  0.080          H  
ATOM   6448 2HD2 LEU A 416      22.215  38.447   6.832  1.00  0.080          H  
ATOM   6449 3HD2 LEU A 416      21.525  39.966   7.411  1.00  0.080          H  
ATOM   6450  N   GLY A 417      16.751  39.184   5.346  1.00  0.050          N  
ATOM   6451  CA  GLY A 417      15.985  39.049   4.123  1.00  0.060          C  
ATOM   6452  C   GLY A 417      16.337  40.163   3.122  1.00  0.070          C  
ATOM   6453  O   GLY A 417      16.277  39.953   1.906  1.00  0.100          O  
ATOM   6454  H   GLY A 417      16.233  39.396   6.207  1.00  0.060          H  
ATOM   6455 1HA  GLY A 417      16.181  38.074   3.677  1.00  0.070          H  
ATOM   6456 2HA  GLY A 417      14.924  39.074   4.359  1.00  0.070          H  
ATOM   6457  N   ILE A 418      16.720  41.361   3.598  1.00  0.070          N  
ATOM   6458  CA  ILE A 418      17.021  42.398   2.619  1.00  0.100          C  
ATOM   6459  C   ILE A 418      18.278  42.100   1.785  1.00  0.100          C  
ATOM   6460  O   ILE A 418      18.179  42.091   0.555  1.00  0.100          O  
ATOM   6461  CB  ILE A 418      17.003  43.811   3.253  1.00  0.130          C  
ATOM   6462  CG1 ILE A 418      15.546  44.148   3.620  1.00  0.130          C  
ATOM   6463  CG2 ILE A 418      17.684  44.843   2.328  1.00  0.130          C  
ATOM   6464  CD1 ILE A 418      15.381  45.361   4.492  1.00  0.130          C  
ATOM   6465  H   ILE A 418      16.783  41.546   4.608  1.00  0.080          H  
ATOM   6466  HA  ILE A 418      16.190  42.409   1.918  1.00  0.120          H  
ATOM   6467  HB  ILE A 418      17.504  43.787   4.203  1.00  0.150          H  
ATOM   6468 1HG1 ILE A 418      14.985  44.307   2.710  1.00  0.150          H  
ATOM   6469 2HG1 ILE A 418      15.118  43.296   4.143  1.00  0.150          H  
ATOM   6470 1HG2 ILE A 418      17.671  45.826   2.783  1.00  0.150          H  
ATOM   6471 2HG2 ILE A 418      18.711  44.566   2.147  1.00  0.150          H  
ATOM   6472 3HG2 ILE A 418      17.162  44.876   1.397  1.00  0.150          H  
ATOM   6473 1HD1 ILE A 418      14.322  45.507   4.700  1.00  0.150          H  
ATOM   6474 2HD1 ILE A 418      15.918  45.210   5.430  1.00  0.150          H  
ATOM   6475 3HD1 ILE A 418      15.768  46.242   3.991  1.00  0.150          H  
ATOM   6476  N   PRO A 419      19.471  41.863   2.365  1.00  0.100          N  
ATOM   6477  CA  PRO A 419      20.647  41.442   1.633  1.00  0.100          C  
ATOM   6478  C   PRO A 419      20.383  40.265   0.688  1.00  0.090          C  
ATOM   6479  O   PRO A 419      20.921  40.235  -0.429  1.00  0.120          O  
ATOM   6480  CB  PRO A 419      21.589  41.091   2.791  1.00  0.150          C  
ATOM   6481  CG  PRO A 419      21.210  42.018   3.883  1.00  0.150          C  
ATOM   6482  CD  PRO A 419      19.726  42.130   3.801  1.00  0.150          C  
ATOM   6483  HA  PRO A 419      21.026  42.282   1.052  1.00  0.120          H  
ATOM   6484 1HB  PRO A 419      21.398  40.093   3.131  1.00  0.180          H  
ATOM   6485 2HB  PRO A 419      22.642  41.157   2.477  1.00  0.180          H  
ATOM   6486 1HG  PRO A 419      21.548  41.619   4.855  1.00  0.180          H  
ATOM   6487 2HG  PRO A 419      21.711  42.969   3.747  1.00  0.180          H  
ATOM   6488 1HD  PRO A 419      19.244  41.424   4.448  1.00  0.180          H  
ATOM   6489 2HD  PRO A 419      19.512  43.149   4.067  1.00  0.180          H  
ATOM   6490  N   LEU A 420      19.552  39.294   1.099  1.00  0.080          N  
ATOM   6491  CA  LEU A 420      19.255  38.208   0.175  1.00  0.080          C  
ATOM   6492  C   LEU A 420      18.491  38.655  -1.073  1.00  0.080          C  
ATOM   6493  O   LEU A 420      18.824  38.239  -2.180  1.00  0.090          O  
ATOM   6494  CB  LEU A 420      18.521  37.067   0.838  1.00  0.110          C  
ATOM   6495  CG  LEU A 420      19.275  36.147   1.770  1.00  0.110          C  
ATOM   6496  CD1 LEU A 420      18.308  35.242   2.460  1.00  0.110          C  
ATOM   6497  CD2 LEU A 420      20.322  35.276   0.978  1.00  0.110          C  
ATOM   6498  H   LEU A 420      19.145  39.281   2.043  1.00  0.100          H  
ATOM   6499  HA  LEU A 420      20.202  37.815  -0.147  1.00  0.100          H  
ATOM   6500 1HB  LEU A 420      17.774  37.539   1.459  1.00  0.130          H  
ATOM   6501 2HB  LEU A 420      18.052  36.487   0.084  1.00  0.130          H  
ATOM   6502  HG  LEU A 420      19.729  36.729   2.501  1.00  0.130          H  
ATOM   6503 1HD1 LEU A 420      18.841  34.598   3.157  1.00  0.130          H  
ATOM   6504 2HD1 LEU A 420      17.591  35.848   3.003  1.00  0.130          H  
ATOM   6505 3HD1 LEU A 420      17.785  34.627   1.732  1.00  0.130          H  
ATOM   6506 1HD2 LEU A 420      20.844  34.623   1.675  1.00  0.130          H  
ATOM   6507 2HD2 LEU A 420      19.815  34.673   0.242  1.00  0.130          H  
ATOM   6508 3HD2 LEU A 420      21.051  35.894   0.474  1.00  0.130          H  
ATOM   6509  N   ALA A 421      17.516  39.564  -0.931  1.00  0.090          N  
ATOM   6510  CA  ALA A 421      16.742  40.014  -2.101  1.00  0.120          C  
ATOM   6511  C   ALA A 421      17.673  40.594  -3.174  1.00  0.110          C  
ATOM   6512  O   ALA A 421      17.451  40.414  -4.384  1.00  0.190          O  
ATOM   6513  CB  ALA A 421      15.717  41.051  -1.682  1.00  0.160          C  
ATOM   6514  H   ALA A 421      17.260  39.890   0.013  1.00  0.110          H  
ATOM   6515  HA  ALA A 421      16.228  39.151  -2.524  1.00  0.140          H  
ATOM   6516 1HB  ALA A 421      15.138  41.366  -2.545  1.00  0.190          H  
ATOM   6517 2HB  ALA A 421      15.055  40.617  -0.935  1.00  0.190          H  
ATOM   6518 3HB  ALA A 421      16.237  41.904  -1.258  1.00  0.190          H  
ATOM   6519  N   ILE A 422      18.728  41.261  -2.721  1.00  0.080          N  
ATOM   6520  CA  ILE A 422      19.734  41.814  -3.615  1.00  0.070          C  
ATOM   6521  C   ILE A 422      20.591  40.681  -4.192  1.00  0.060          C  
ATOM   6522  O   ILE A 422      20.842  40.612  -5.401  1.00  0.080          O  
ATOM   6523  CB  ILE A 422      20.614  42.818  -2.872  1.00  0.100          C  
ATOM   6524  CG1 ILE A 422      19.958  44.210  -2.809  1.00  0.100          C  
ATOM   6525  CG2 ILE A 422      21.970  42.930  -3.499  1.00  0.100          C  
ATOM   6526  CD1 ILE A 422      18.609  44.282  -2.156  1.00  0.100          C  
ATOM   6527  H   ILE A 422      18.785  41.414  -1.703  1.00  0.100          H  
ATOM   6528  HA  ILE A 422      19.231  42.322  -4.436  1.00  0.080          H  
ATOM   6529  HB  ILE A 422      20.724  42.468  -1.849  1.00  0.120          H  
ATOM   6530 1HG1 ILE A 422      20.626  44.855  -2.258  1.00  0.120          H  
ATOM   6531 2HG1 ILE A 422      19.862  44.599  -3.824  1.00  0.120          H  
ATOM   6532 1HG2 ILE A 422      22.528  43.598  -2.929  1.00  0.120          H  
ATOM   6533 2HG2 ILE A 422      22.486  41.987  -3.501  1.00  0.120          H  
ATOM   6534 3HG2 ILE A 422      21.874  43.299  -4.521  1.00  0.120          H  
ATOM   6535 1HD1 ILE A 422      18.295  45.303  -2.169  1.00  0.120          H  
ATOM   6536 2HD1 ILE A 422      17.888  43.687  -2.688  1.00  0.120          H  
ATOM   6537 3HD1 ILE A 422      18.676  43.934  -1.127  1.00  0.120          H  
ATOM   6538  N   THR A 423      21.046  39.781  -3.316  1.00  0.060          N  
ATOM   6539  CA  THR A 423      21.899  38.644  -3.658  1.00  0.110          C  
ATOM   6540  C   THR A 423      21.276  37.799  -4.762  1.00  0.060          C  
ATOM   6541  O   THR A 423      21.967  37.269  -5.635  1.00  0.100          O  
ATOM   6542  CB  THR A 423      22.166  37.771  -2.408  1.00  0.130          C  
ATOM   6543  OG1 THR A 423      22.879  38.553  -1.397  1.00  0.130          O  
ATOM   6544  CG2 THR A 423      22.956  36.545  -2.757  1.00  0.130          C  
ATOM   6545  H   THR A 423      20.811  39.905  -2.330  1.00  0.070          H  
ATOM   6546  HA  THR A 423      22.850  39.024  -4.014  1.00  0.130          H  
ATOM   6547  HB  THR A 423      21.233  37.442  -2.008  1.00  0.160          H  
ATOM   6548  HG1 THR A 423      22.293  39.285  -1.075  1.00  0.160          H  
ATOM   6549 1HG2 THR A 423      23.111  35.951  -1.860  1.00  0.160          H  
ATOM   6550 2HG2 THR A 423      22.409  35.959  -3.479  1.00  0.160          H  
ATOM   6551 3HG2 THR A 423      23.913  36.824  -3.177  1.00  0.160          H  
ATOM   6552  N   PHE A 424      19.972  37.608  -4.691  1.00  0.060          N  
ATOM   6553  CA  PHE A 424      19.275  36.784  -5.653  1.00  0.060          C  
ATOM   6554  C   PHE A 424      18.887  37.477  -6.956  1.00  0.070          C  
ATOM   6555  O   PHE A 424      18.372  36.816  -7.861  1.00  0.170          O  
ATOM   6556  CB  PHE A 424      17.982  36.248  -5.048  1.00  0.080          C  
ATOM   6557  CG  PHE A 424      18.137  35.217  -3.962  1.00  0.080          C  
ATOM   6558  CD1 PHE A 424      17.536  35.403  -2.726  1.00  0.080          C  
ATOM   6559  CD2 PHE A 424      18.887  34.060  -4.168  1.00  0.080          C  
ATOM   6560  CE1 PHE A 424      17.665  34.453  -1.737  1.00  0.080          C  
ATOM   6561  CE2 PHE A 424      19.022  33.124  -3.174  1.00  0.080          C  
ATOM   6562  CZ  PHE A 424      18.407  33.320  -1.960  1.00  0.080          C  
ATOM   6563  H   PHE A 424      19.465  38.012  -3.898  1.00  0.070          H  
ATOM   6564  HA  PHE A 424      19.926  35.951  -5.899  1.00  0.070          H  
ATOM   6565 1HB  PHE A 424      17.435  37.098  -4.621  1.00  0.100          H  
ATOM   6566 2HB  PHE A 424      17.367  35.850  -5.826  1.00  0.100          H  
ATOM   6567  HD1 PHE A 424      16.946  36.307  -2.545  1.00  0.100          H  
ATOM   6568  HD2 PHE A 424      19.370  33.894  -5.129  1.00  0.100          H  
ATOM   6569  HE1 PHE A 424      17.180  34.597  -0.774  1.00  0.100          H  
ATOM   6570  HE2 PHE A 424      19.609  32.223  -3.350  1.00  0.100          H  
ATOM   6571  HZ  PHE A 424      18.509  32.575  -1.173  1.00  0.100          H  
ATOM   6572  N   SER A 425      19.104  38.787  -7.079  1.00  0.080          N  
ATOM   6573  CA  SER A 425      18.679  39.475  -8.294  1.00  0.080          C  
ATOM   6574  C   SER A 425      19.760  40.301  -9.004  1.00  0.070          C  
ATOM   6575  O   SER A 425      19.862  40.284 -10.241  1.00  0.090          O  
ATOM   6576  CB  SER A 425      17.503  40.372  -7.934  1.00  0.110          C  
ATOM   6577  OG  SER A 425      17.863  41.332  -6.949  1.00  0.110          O  
ATOM   6578  H   SER A 425      19.573  39.305  -6.339  1.00  0.100          H  
ATOM   6579  HA  SER A 425      18.326  38.724  -8.997  1.00  0.100          H  
ATOM   6580 1HB  SER A 425      17.168  40.887  -8.832  1.00  0.130          H  
ATOM   6581 2HB  SER A 425      16.673  39.770  -7.577  1.00  0.130          H  
ATOM   6582  HG  SER A 425      17.733  40.886  -6.061  1.00  0.130          H  
ATOM   6583  N   THR A 426      20.595  40.986  -8.233  1.00  0.070          N  
ATOM   6584  CA  THR A 426      21.571  41.901  -8.791  1.00  0.070          C  
ATOM   6585  C   THR A 426      22.714  41.280  -9.608  1.00  0.070          C  
ATOM   6586  O   THR A 426      22.949  41.755 -10.715  1.00  0.050          O  
ATOM   6587  CB  THR A 426      22.108  42.837  -7.679  1.00  0.100          C  
ATOM   6588  OG1 THR A 426      21.008  43.625  -7.176  1.00  0.100          O  
ATOM   6589  CG2 THR A 426      23.216  43.754  -8.201  1.00  0.100          C  
ATOM   6590  H   THR A 426      20.507  40.925  -7.219  1.00  0.080          H  
ATOM   6591  HA  THR A 426      21.028  42.552  -9.477  1.00  0.080          H  
ATOM   6592  HB  THR A 426      22.484  42.241  -6.874  1.00  0.120          H  
ATOM   6593  HG1 THR A 426      20.408  43.052  -6.687  1.00  0.120          H  
ATOM   6594 1HG2 THR A 426      23.558  44.400  -7.394  1.00  0.120          H  
ATOM   6595 2HG2 THR A 426      24.053  43.161  -8.558  1.00  0.120          H  
ATOM   6596 3HG2 THR A 426      22.834  44.362  -9.016  1.00  0.120          H  
ATOM   6597  N   PRO A 427      23.431  40.223  -9.149  1.00  0.110          N  
ATOM   6598  CA  PRO A 427      24.598  39.695  -9.836  1.00  0.060          C  
ATOM   6599  C   PRO A 427      24.204  38.987 -11.116  1.00  0.060          C  
ATOM   6600  O   PRO A 427      24.986  38.906 -12.060  1.00  0.060          O  
ATOM   6601  CB  PRO A 427      25.194  38.738  -8.799  1.00  0.090          C  
ATOM   6602  CG  PRO A 427      24.003  38.279  -7.974  1.00  0.090          C  
ATOM   6603  CD  PRO A 427      23.001  39.430  -7.989  1.00  0.090          C  
ATOM   6604  HA  PRO A 427      25.278  40.524 -10.048  1.00  0.070          H  
ATOM   6605 1HB  PRO A 427      25.702  37.903  -9.307  1.00  0.110          H  
ATOM   6606 2HB  PRO A 427      25.962  39.255  -8.201  1.00  0.110          H  
ATOM   6607 1HG  PRO A 427      23.585  37.355  -8.397  1.00  0.110          H  
ATOM   6608 2HG  PRO A 427      24.318  38.023  -6.950  1.00  0.110          H  
ATOM   6609 1HD  PRO A 427      22.050  38.935  -8.170  1.00  0.110          H  
ATOM   6610 2HD  PRO A 427      22.967  40.006  -7.095  1.00  0.110          H  
ATOM   6611  N   PHE A 428      22.948  38.566 -11.187  1.00  0.070          N  
ATOM   6612  CA  PHE A 428      22.450  37.885 -12.351  1.00  0.070          C  
ATOM   6613  C   PHE A 428      22.171  38.934 -13.392  1.00  0.060          C  
ATOM   6614  O   PHE A 428      22.571  38.785 -14.551  1.00  0.070          O  
ATOM   6615  CB  PHE A 428      21.194  37.113 -11.996  1.00  0.100          C  
ATOM   6616  CG  PHE A 428      21.475  36.007 -11.036  1.00  0.100          C  
ATOM   6617  CD1 PHE A 428      21.152  36.143  -9.697  1.00  0.100          C  
ATOM   6618  CD2 PHE A 428      22.087  34.841 -11.449  1.00  0.100          C  
ATOM   6619  CE1 PHE A 428      21.436  35.136  -8.805  1.00  0.100          C  
ATOM   6620  CE2 PHE A 428      22.372  33.830 -10.562  1.00  0.100          C  
ATOM   6621  CZ  PHE A 428      22.045  33.980  -9.236  1.00  0.100          C  
ATOM   6622  H   PHE A 428      22.331  38.623 -10.390  1.00  0.080          H  
ATOM   6623  HA  PHE A 428      23.208  37.203 -12.730  1.00  0.080          H  
ATOM   6624 1HB  PHE A 428      20.460  37.787 -11.544  1.00  0.120          H  
ATOM   6625 2HB  PHE A 428      20.747  36.697 -12.895  1.00  0.120          H  
ATOM   6626  HD1 PHE A 428      20.667  37.055  -9.345  1.00  0.120          H  
ATOM   6627  HD2 PHE A 428      22.352  34.727 -12.489  1.00  0.120          H  
ATOM   6628  HE1 PHE A 428      21.180  35.259  -7.756  1.00  0.120          H  
ATOM   6629  HE2 PHE A 428      22.861  32.913 -10.907  1.00  0.120          H  
ATOM   6630  HZ  PHE A 428      22.269  33.185  -8.528  1.00  0.120          H  
ATOM   6631  N   ALA A 429      21.475  40.008 -12.990  1.00  0.060          N  
ATOM   6632  CA  ALA A 429      21.196  41.070 -13.931  1.00  0.060          C  
ATOM   6633  C   ALA A 429      22.500  41.680 -14.426  1.00  0.050          C  
ATOM   6634  O   ALA A 429      22.615  42.007 -15.606  1.00  0.050          O  
ATOM   6635  CB  ALA A 429      20.328  42.134 -13.304  1.00  0.080          C  
ATOM   6636  H   ALA A 429      21.129  40.087 -12.028  1.00  0.070          H  
ATOM   6637  HA  ALA A 429      20.672  40.639 -14.780  1.00  0.070          H  
ATOM   6638 1HB  ALA A 429      20.124  42.899 -14.045  1.00  0.100          H  
ATOM   6639 2HB  ALA A 429      19.401  41.688 -12.968  1.00  0.100          H  
ATOM   6640 3HB  ALA A 429      20.849  42.570 -12.451  1.00  0.100          H  
ATOM   6641  N   LEU A 430      23.499  41.825 -13.540  1.00  0.050          N  
ATOM   6642  CA  LEU A 430      24.761  42.399 -13.973  1.00  0.050          C  
ATOM   6643  C   LEU A 430      25.463  41.499 -14.969  1.00  0.050          C  
ATOM   6644  O   LEU A 430      25.944  41.988 -15.993  1.00  0.060          O  
ATOM   6645  CB  LEU A 430      25.692  42.646 -12.778  1.00  0.070          C  
ATOM   6646  CG  LEU A 430      25.306  43.780 -11.786  1.00  0.070          C  
ATOM   6647  CD1 LEU A 430      26.222  43.714 -10.590  1.00  0.070          C  
ATOM   6648  CD2 LEU A 430      25.438  45.127 -12.455  1.00  0.070          C  
ATOM   6649  H   LEU A 430      23.356  41.566 -12.559  1.00  0.060          H  
ATOM   6650  HA  LEU A 430      24.552  43.337 -14.476  1.00  0.060          H  
ATOM   6651 1HB  LEU A 430      25.746  41.723 -12.208  1.00  0.080          H  
ATOM   6652 2HB  LEU A 430      26.679  42.862 -13.157  1.00  0.080          H  
ATOM   6653  HG  LEU A 430      24.285  43.644 -11.450  1.00  0.080          H  
ATOM   6654 1HD1 LEU A 430      25.957  44.501  -9.884  1.00  0.080          H  
ATOM   6655 2HD1 LEU A 430      26.119  42.749 -10.104  1.00  0.080          H  
ATOM   6656 3HD1 LEU A 430      27.247  43.853 -10.917  1.00  0.080          H  
ATOM   6657 1HD2 LEU A 430      25.172  45.911 -11.744  1.00  0.080          H  
ATOM   6658 2HD2 LEU A 430      26.468  45.274 -12.792  1.00  0.080          H  
ATOM   6659 3HD2 LEU A 430      24.769  45.183 -13.301  1.00  0.080          H  
ATOM   6660  N   ALA A 431      25.485  40.178 -14.725  1.00  0.050          N  
ATOM   6661  CA  ALA A 431      26.134  39.278 -15.665  1.00  0.050          C  
ATOM   6662  C   ALA A 431      25.452  39.360 -17.015  1.00  0.050          C  
ATOM   6663  O   ALA A 431      26.125  39.344 -18.052  1.00  0.060          O  
ATOM   6664  CB  ALA A 431      26.099  37.850 -15.158  1.00  0.070          C  
ATOM   6665  H   ALA A 431      25.098  39.798 -13.855  1.00  0.060          H  
ATOM   6666  HA  ALA A 431      27.169  39.593 -15.783  1.00  0.060          H  
ATOM   6667 1HB  ALA A 431      26.599  37.194 -15.867  1.00  0.080          H  
ATOM   6668 2HB  ALA A 431      26.607  37.806 -14.202  1.00  0.080          H  
ATOM   6669 3HB  ALA A 431      25.062  37.535 -15.036  1.00  0.080          H  
ATOM   6670  N   SER A 432      24.117  39.459 -16.998  1.00  0.060          N  
ATOM   6671  CA  SER A 432      23.309  39.549 -18.201  1.00  0.060          C  
ATOM   6672  C   SER A 432      23.615  40.801 -19.004  1.00  0.070          C  
ATOM   6673  O   SER A 432      23.845  40.729 -20.219  1.00  0.110          O  
ATOM   6674  CB  SER A 432      21.847  39.507 -17.823  1.00  0.080          C  
ATOM   6675  OG  SER A 432      21.029  39.646 -18.939  1.00  0.080          O  
ATOM   6676  H   SER A 432      23.628  39.420 -16.098  1.00  0.070          H  
ATOM   6677  HA  SER A 432      23.532  38.683 -18.818  1.00  0.070          H  
ATOM   6678 1HB  SER A 432      21.634  38.558 -17.331  1.00  0.100          H  
ATOM   6679 2HB  SER A 432      21.635  40.287 -17.115  1.00  0.100          H  
ATOM   6680  HG  SER A 432      20.136  39.553 -18.612  1.00  0.100          H  
ATOM   6681  N   ILE A 433      23.668  41.951 -18.328  1.00  0.050          N  
ATOM   6682  CA  ILE A 433      23.936  43.213 -18.996  1.00  0.060          C  
ATOM   6683  C   ILE A 433      25.344  43.208 -19.570  1.00  0.070          C  
ATOM   6684  O   ILE A 433      25.539  43.587 -20.730  1.00  0.080          O  
ATOM   6685  CB  ILE A 433      23.750  44.397 -18.028  1.00  0.080          C  
ATOM   6686  CG1 ILE A 433      22.257  44.492 -17.637  1.00  0.080          C  
ATOM   6687  CG2 ILE A 433      24.196  45.722 -18.747  1.00  0.080          C  
ATOM   6688  CD1 ILE A 433      21.971  45.367 -16.423  1.00  0.080          C  
ATOM   6689  H   ILE A 433      23.458  41.942 -17.324  1.00  0.060          H  
ATOM   6690  HA  ILE A 433      23.230  43.324 -19.816  1.00  0.070          H  
ATOM   6691  HB  ILE A 433      24.333  44.236 -17.115  1.00  0.100          H  
ATOM   6692 1HG1 ILE A 433      21.708  44.890 -18.486  1.00  0.100          H  
ATOM   6693 2HG1 ILE A 433      21.885  43.500 -17.433  1.00  0.100          H  
ATOM   6694 1HG2 ILE A 433      24.040  46.556 -18.097  1.00  0.100          H  
ATOM   6695 2HG2 ILE A 433      25.250  45.673 -19.019  1.00  0.100          H  
ATOM   6696 3HG2 ILE A 433      23.599  45.862 -19.651  1.00  0.100          H  
ATOM   6697 1HD1 ILE A 433      20.896  45.369 -16.232  1.00  0.100          H  
ATOM   6698 2HD1 ILE A 433      22.492  44.955 -15.556  1.00  0.100          H  
ATOM   6699 3HD1 ILE A 433      22.306  46.373 -16.593  1.00  0.100          H  
ATOM   6700  N   PHE A 434      26.330  42.791 -18.769  1.00  0.070          N  
ATOM   6701  CA  PHE A 434      27.704  42.751 -19.232  1.00  0.080          C  
ATOM   6702  C   PHE A 434      27.839  41.791 -20.419  1.00  0.070          C  
ATOM   6703  O   PHE A 434      28.524  42.110 -21.396  1.00  0.080          O  
ATOM   6704  CB  PHE A 434      28.647  42.311 -18.096  1.00  0.110          C  
ATOM   6705  CG  PHE A 434      28.902  43.345 -16.967  1.00  0.110          C  
ATOM   6706  CD1 PHE A 434      28.832  42.941 -15.629  1.00  0.110          C  
ATOM   6707  CD2 PHE A 434      29.212  44.688 -17.226  1.00  0.110          C  
ATOM   6708  CE1 PHE A 434      29.054  43.838 -14.594  1.00  0.110          C  
ATOM   6709  CE2 PHE A 434      29.434  45.579 -16.184  1.00  0.110          C  
ATOM   6710  CZ  PHE A 434      29.349  45.151 -14.875  1.00  0.110          C  
ATOM   6711  H   PHE A 434      26.120  42.503 -17.807  1.00  0.080          H  
ATOM   6712  HA  PHE A 434      27.982  43.746 -19.569  1.00  0.100          H  
ATOM   6713 1HB  PHE A 434      28.222  41.418 -17.631  1.00  0.130          H  
ATOM   6714 2HB  PHE A 434      29.604  42.017 -18.510  1.00  0.130          H  
ATOM   6715  HD1 PHE A 434      28.597  41.901 -15.403  1.00  0.130          H  
ATOM   6716  HD2 PHE A 434      29.284  45.036 -18.245  1.00  0.130          H  
ATOM   6717  HE1 PHE A 434      28.997  43.505 -13.557  1.00  0.130          H  
ATOM   6718  HE2 PHE A 434      29.682  46.619 -16.390  1.00  0.130          H  
ATOM   6719  HZ  PHE A 434      29.527  45.858 -14.061  1.00  0.130          H  
ATOM   6720  N   SER A 435      27.169  40.625 -20.355  1.00  0.060          N  
ATOM   6721  CA  SER A 435      27.227  39.637 -21.425  1.00  0.080          C  
ATOM   6722  C   SER A 435      26.636  40.173 -22.713  1.00  0.090          C  
ATOM   6723  O   SER A 435      27.198  39.947 -23.792  1.00  0.130          O  
ATOM   6724  CB  SER A 435      26.488  38.375 -21.014  1.00  0.100          C  
ATOM   6725  OG  SER A 435      27.144  37.748 -19.959  1.00  0.100          O  
ATOM   6726  H   SER A 435      26.631  40.381 -19.524  1.00  0.070          H  
ATOM   6727  HA  SER A 435      28.273  39.393 -21.599  1.00  0.100          H  
ATOM   6728 1HB  SER A 435      25.472  38.626 -20.712  1.00  0.120          H  
ATOM   6729 2HB  SER A 435      26.416  37.695 -21.862  1.00  0.120          H  
ATOM   6730  HG  SER A 435      26.947  38.295 -19.168  1.00  0.120          H  
ATOM   6731  N   SER A 436      25.502  40.883 -22.625  1.00  0.070          N  
ATOM   6732  CA  SER A 436      24.895  41.463 -23.810  1.00  0.100          C  
ATOM   6733  C   SER A 436      25.809  42.526 -24.394  1.00  0.110          C  
ATOM   6734  O   SER A 436      26.031  42.574 -25.595  1.00  0.160          O  
ATOM   6735  CB  SER A 436      23.532  42.047 -23.481  1.00  0.130          C  
ATOM   6736  OG  SER A 436      22.617  41.033 -23.136  1.00  0.130          O  
ATOM   6737  H   SER A 436      25.024  40.984 -21.723  1.00  0.080          H  
ATOM   6738  HA  SER A 436      24.762  40.679 -24.555  1.00  0.120          H  
ATOM   6739 1HB  SER A 436      23.636  42.745 -22.646  1.00  0.150          H  
ATOM   6740 2HB  SER A 436      23.158  42.607 -24.333  1.00  0.150          H  
ATOM   6741  HG  SER A 436      21.802  41.476 -22.892  1.00  0.150          H  
ATOM   6742  N   CYS A 437      26.424  43.335 -23.545  1.00  0.100          N  
ATOM   6743  CA  CYS A 437      27.301  44.383 -24.033  1.00  0.120          C  
ATOM   6744  C   CYS A 437      28.520  43.805 -24.766  1.00  0.140          C  
ATOM   6745  O   CYS A 437      28.967  44.352 -25.776  1.00  0.200          O  
ATOM   6746  CB  CYS A 437      27.783  45.207 -22.860  1.00  0.160          C  
ATOM   6747  SG  CYS A 437      26.505  46.172 -22.055  1.00  0.160          S  
ATOM   6748  H   CYS A 437      26.224  43.263 -22.545  1.00  0.120          H  
ATOM   6749  HA  CYS A 437      26.740  45.016 -24.718  1.00  0.140          H  
ATOM   6750 1HB  CYS A 437      28.208  44.539 -22.122  1.00  0.190          H  
ATOM   6751 2HB  CYS A 437      28.562  45.883 -23.197  1.00  0.190          H  
ATOM   6752  HG  CYS A 437      25.888  45.112 -21.476  1.00  0.190          H  
ATOM   6753  N   SER A 438      29.082  42.701 -24.249  1.00  0.130          N  
ATOM   6754  CA  SER A 438      30.224  42.061 -24.897  1.00  0.170          C  
ATOM   6755  C   SER A 438      29.867  40.975 -25.937  1.00  0.160          C  
ATOM   6756  O   SER A 438      30.730  40.591 -26.732  1.00  0.210          O  
ATOM   6757  CB  SER A 438      31.183  41.493 -23.864  1.00  0.220          C  
ATOM   6758  OG  SER A 438      30.628  40.436 -23.142  1.00  0.220          O  
ATOM   6759  H   SER A 438      28.744  42.327 -23.356  1.00  0.160          H  
ATOM   6760  HA  SER A 438      30.767  42.841 -25.428  1.00  0.200          H  
ATOM   6761 1HB  SER A 438      32.085  41.153 -24.365  1.00  0.270          H  
ATOM   6762 2HB  SER A 438      31.474  42.281 -23.183  1.00  0.270          H  
ATOM   6763  HG  SER A 438      31.326  40.119 -22.561  1.00  0.270          H  
ATOM   6764  N   GLY A 439      28.611  40.488 -25.961  1.00  0.160          N  
ATOM   6765  CA  GLY A 439      28.185  39.430 -26.883  1.00  0.180          C  
ATOM   6766  C   GLY A 439      28.659  38.045 -26.420  1.00  0.160          C  
ATOM   6767  O   GLY A 439      28.894  37.148 -27.233  1.00  0.180          O  
ATOM   6768  H   GLY A 439      27.920  40.806 -25.284  1.00  0.190          H  
ATOM   6769 1HA  GLY A 439      27.095  39.445 -26.949  1.00  0.220          H  
ATOM   6770 2HA  GLY A 439      28.564  39.644 -27.880  1.00  0.220          H  
ATOM   6771  N   ALA A 440      28.867  37.910 -25.105  1.00  0.160          N  
ATOM   6772  CA  ALA A 440      29.379  36.697 -24.461  1.00  0.180          C  
ATOM   6773  C   ALA A 440      28.484  35.456 -24.570  1.00  0.410          C  
ATOM   6774  O   ALA A 440      28.990  34.340 -24.656  1.00  1.060          O  
ATOM   6775  CB  ALA A 440      29.626  36.977 -22.994  1.00  0.240          C  
ATOM   6776  H   ALA A 440      28.567  38.693 -24.517  1.00  0.190          H  
ATOM   6777  HA  ALA A 440      30.329  36.459 -24.938  1.00  0.220          H  
ATOM   6778 1HB  ALA A 440      30.062  36.095 -22.524  1.00  0.290          H  
ATOM   6779 2HB  ALA A 440      30.303  37.819 -22.893  1.00  0.290          H  
ATOM   6780 3HB  ALA A 440      28.690  37.204 -22.518  1.00  0.290          H  
ATOM   6781  N   GLY A 441      27.168  35.645 -24.536  1.00  0.410          N  
ATOM   6782  CA  GLY A 441      26.197  34.544 -24.523  1.00  0.150          C  
ATOM   6783  C   GLY A 441      25.602  34.449 -23.120  1.00  0.090          C  
ATOM   6784  O   GLY A 441      26.326  34.279 -22.135  1.00  0.150          O  
ATOM   6785  H   GLY A 441      26.818  36.591 -24.485  1.00  0.490          H  
ATOM   6786 1HA  GLY A 441      25.412  34.727 -25.256  1.00  0.180          H  
ATOM   6787 2HA  GLY A 441      26.684  33.605 -24.786  1.00  0.180          H  
ATOM   6788  N   GLN A 442      24.271  34.516 -23.029  1.00  0.100          N  
ATOM   6789  CA  GLN A 442      23.611  34.531 -21.723  1.00  0.110          C  
ATOM   6790  C   GLN A 442      23.644  33.224 -20.950  1.00  0.070          C  
ATOM   6791  O   GLN A 442      23.893  33.234 -19.741  1.00  0.070          O  
ATOM   6792  CB  GLN A 442      22.141  34.887 -21.901  1.00  0.150          C  
ATOM   6793  CG  GLN A 442      21.868  36.257 -22.413  1.00  0.150          C  
ATOM   6794  CD  GLN A 442      22.344  37.296 -21.479  1.00  0.150          C  
ATOM   6795  OE1 GLN A 442      22.312  37.086 -20.264  1.00  0.150          O  
ATOM   6796  NE2 GLN A 442      22.762  38.425 -22.017  1.00  0.150          N  
ATOM   6797  H   GLN A 442      23.723  34.593 -23.874  1.00  0.120          H  
ATOM   6798  HA  GLN A 442      24.103  35.286 -21.108  1.00  0.130          H  
ATOM   6799 1HB  GLN A 442      21.681  34.184 -22.578  1.00  0.180          H  
ATOM   6800 2HB  GLN A 442      21.637  34.789 -20.947  1.00  0.180          H  
ATOM   6801 1HG  GLN A 442      22.389  36.392 -23.355  1.00  0.180          H  
ATOM   6802 2HG  GLN A 442      20.795  36.377 -22.567  1.00  0.180          H  
ATOM   6803 1HE2 GLN A 442      23.079  39.192 -21.421  1.00  0.180          H  
ATOM   6804 2HE2 GLN A 442      22.747  38.547 -23.012  1.00  0.180          H  
ATOM   6805  N   GLY A 443      23.429  32.098 -21.630  1.00  0.060          N  
ATOM   6806  CA  GLY A 443      23.384  30.811 -20.975  1.00  0.060          C  
ATOM   6807  C   GLY A 443      24.712  30.508 -20.327  1.00  0.050          C  
ATOM   6808  O   GLY A 443      24.775  30.225 -19.122  1.00  0.060          O  
ATOM   6809  H   GLY A 443      23.289  32.077 -22.643  1.00  0.070          H  
ATOM   6810 1HA  GLY A 443      22.590  30.798 -20.231  1.00  0.070          H  
ATOM   6811 2HA  GLY A 443      23.154  30.045 -21.721  1.00  0.070          H  
ATOM   6812  N   LEU A 444      25.783  30.570 -21.121  1.00  0.060          N  
ATOM   6813  CA  LEU A 444      27.095  30.250 -20.590  1.00  0.050          C  
ATOM   6814  C   LEU A 444      27.554  31.249 -19.529  1.00  0.050          C  
ATOM   6815  O   LEU A 444      28.057  30.819 -18.488  1.00  0.050          O  
ATOM   6816  CB  LEU A 444      28.124  30.125 -21.720  1.00  0.070          C  
ATOM   6817  CG  LEU A 444      29.599  29.703 -21.319  1.00  0.070          C  
ATOM   6818  CD1 LEU A 444      29.613  28.325 -20.595  1.00  0.070          C  
ATOM   6819  CD2 LEU A 444      30.434  29.604 -22.597  1.00  0.070          C  
ATOM   6820  H   LEU A 444      25.656  30.802 -22.123  1.00  0.070          H  
ATOM   6821  HA  LEU A 444      27.015  29.276 -20.115  1.00  0.060          H  
ATOM   6822 1HB  LEU A 444      27.746  29.400 -22.438  1.00  0.090          H  
ATOM   6823 2HB  LEU A 444      28.182  31.095 -22.224  1.00  0.090          H  
ATOM   6824  HG  LEU A 444      30.029  30.446 -20.645  1.00  0.090          H  
ATOM   6825 1HD1 LEU A 444      30.646  28.062 -20.348  1.00  0.090          H  
ATOM   6826 2HD1 LEU A 444      29.036  28.372 -19.676  1.00  0.090          H  
ATOM   6827 3HD1 LEU A 444      29.194  27.559 -21.241  1.00  0.090          H  
ATOM   6828 1HD2 LEU A 444      31.456  29.305 -22.359  1.00  0.090          H  
ATOM   6829 2HD2 LEU A 444      29.990  28.865 -23.243  1.00  0.090          H  
ATOM   6830 3HD2 LEU A 444      30.445  30.571 -23.102  1.00  0.090          H  
ATOM   6831  N   SER A 445      27.353  32.570 -19.715  1.00  0.050          N  
ATOM   6832  CA  SER A 445      27.817  33.490 -18.678  1.00  0.050          C  
ATOM   6833  C   SER A 445      27.160  33.201 -17.342  1.00  0.050          C  
ATOM   6834  O   SER A 445      27.832  33.247 -16.309  1.00  0.060          O  
ATOM   6835  CB  SER A 445      27.547  34.926 -19.047  1.00  0.070          C  
ATOM   6836  OG  SER A 445      28.320  35.337 -20.128  1.00  0.070          O  
ATOM   6837  H   SER A 445      26.932  32.963 -20.567  1.00  0.060          H  
ATOM   6838  HA  SER A 445      28.893  33.361 -18.567  1.00  0.060          H  
ATOM   6839 1HB  SER A 445      26.487  35.034 -19.301  1.00  0.080          H  
ATOM   6840 2HB  SER A 445      27.743  35.568 -18.190  1.00  0.080          H  
ATOM   6841  HG  SER A 445      28.009  36.238 -20.307  1.00  0.080          H  
ATOM   6842  N   LEU A 446      25.860  32.889 -17.342  1.00  0.050          N  
ATOM   6843  CA  LEU A 446      25.181  32.540 -16.106  1.00  0.050          C  
ATOM   6844  C   LEU A 446      25.721  31.212 -15.555  1.00  0.040          C  
ATOM   6845  O   LEU A 446      26.001  31.100 -14.359  1.00  0.040          O  
ATOM   6846  CB  LEU A 446      23.682  32.461 -16.377  1.00  0.070          C  
ATOM   6847  CG  LEU A 446      22.966  33.822 -16.676  1.00  0.070          C  
ATOM   6848  CD1 LEU A 446      21.591  33.512 -17.228  1.00  0.070          C  
ATOM   6849  CD2 LEU A 446      22.839  34.673 -15.369  1.00  0.070          C  
ATOM   6850  H   LEU A 446      25.323  32.912 -18.220  1.00  0.060          H  
ATOM   6851  HA  LEU A 446      25.378  33.315 -15.375  1.00  0.060          H  
ATOM   6852 1HB  LEU A 446      23.533  31.819 -17.251  1.00  0.080          H  
ATOM   6853 2HB  LEU A 446      23.193  31.997 -15.524  1.00  0.080          H  
ATOM   6854  HG  LEU A 446      23.525  34.385 -17.426  1.00  0.080          H  
ATOM   6855 1HD1 LEU A 446      21.061  34.437 -17.453  1.00  0.080          H  
ATOM   6856 2HD1 LEU A 446      21.696  32.927 -18.141  1.00  0.080          H  
ATOM   6857 3HD1 LEU A 446      21.055  32.944 -16.508  1.00  0.080          H  
ATOM   6858 1HD2 LEU A 446      22.321  35.610 -15.594  1.00  0.080          H  
ATOM   6859 2HD2 LEU A 446      22.270  34.109 -14.641  1.00  0.080          H  
ATOM   6860 3HD2 LEU A 446      23.821  34.904 -14.964  1.00  0.080          H  
ATOM   6861  N   GLY A 447      25.969  30.227 -16.437  1.00  0.040          N  
ATOM   6862  CA  GLY A 447      26.505  28.934 -16.010  1.00  0.050          C  
ATOM   6863  C   GLY A 447      27.837  29.112 -15.280  1.00  0.050          C  
ATOM   6864  O   GLY A 447      28.124  28.403 -14.312  1.00  0.060          O  
ATOM   6865  H   GLY A 447      25.709  30.346 -17.421  1.00  0.050          H  
ATOM   6866 1HA  GLY A 447      25.787  28.443 -15.359  1.00  0.060          H  
ATOM   6867 2HA  GLY A 447      26.641  28.299 -16.885  1.00  0.060          H  
ATOM   6868  N   VAL A 448      28.636  30.075 -15.745  1.00  0.050          N  
ATOM   6869  CA  VAL A 448      29.909  30.427 -15.128  1.00  0.050          C  
ATOM   6870  C   VAL A 448      29.685  31.254 -13.855  1.00  0.050          C  
ATOM   6871  O   VAL A 448      30.339  31.021 -12.847  1.00  0.050          O  
ATOM   6872  CB  VAL A 448      30.852  31.118 -16.124  1.00  0.070          C  
ATOM   6873  CG1 VAL A 448      32.126  31.634 -15.417  1.00  0.070          C  
ATOM   6874  CG2 VAL A 448      31.246  30.090 -17.199  1.00  0.070          C  
ATOM   6875  H   VAL A 448      28.333  30.547 -16.604  1.00  0.060          H  
ATOM   6876  HA  VAL A 448      30.400  29.501 -14.838  1.00  0.060          H  
ATOM   6877  HB  VAL A 448      30.339  31.968 -16.584  1.00  0.080          H  
ATOM   6878 1HG1 VAL A 448      32.765  32.090 -16.153  1.00  0.080          H  
ATOM   6879 2HG1 VAL A 448      31.874  32.366 -14.656  1.00  0.080          H  
ATOM   6880 3HG1 VAL A 448      32.650  30.809 -14.959  1.00  0.080          H  
ATOM   6881 1HG2 VAL A 448      31.892  30.557 -17.900  1.00  0.080          H  
ATOM   6882 2HG2 VAL A 448      31.758  29.245 -16.737  1.00  0.080          H  
ATOM   6883 3HG2 VAL A 448      30.353  29.732 -17.713  1.00  0.080          H  
ATOM   6884  N   LEU A 449      28.774  32.238 -13.875  1.00  0.040          N  
ATOM   6885  CA  LEU A 449      28.483  33.047 -12.685  1.00  0.040          C  
ATOM   6886  C   LEU A 449      28.167  32.133 -11.514  1.00  0.040          C  
ATOM   6887  O   LEU A 449      28.634  32.347 -10.398  1.00  0.050          O  
ATOM   6888  CB  LEU A 449      27.264  33.968 -12.900  1.00  0.060          C  
ATOM   6889  CG  LEU A 449      26.864  34.956 -11.712  1.00  0.060          C  
ATOM   6890  CD1 LEU A 449      27.977  36.014 -11.455  1.00  0.060          C  
ATOM   6891  CD2 LEU A 449      25.540  35.611 -12.049  1.00  0.060          C  
ATOM   6892  H   LEU A 449      28.280  32.446 -14.741  1.00  0.050          H  
ATOM   6893  HA  LEU A 449      29.343  33.636 -12.445  1.00  0.050          H  
ATOM   6894 1HB  LEU A 449      27.429  34.555 -13.796  1.00  0.070          H  
ATOM   6895 2HB  LEU A 449      26.400  33.330 -13.079  1.00  0.070          H  
ATOM   6896  HG  LEU A 449      26.742  34.380 -10.791  1.00  0.070          H  
ATOM   6897 1HD1 LEU A 449      27.674  36.668 -10.633  1.00  0.070          H  
ATOM   6898 2HD1 LEU A 449      28.900  35.526 -11.187  1.00  0.070          H  
ATOM   6899 3HD1 LEU A 449      28.129  36.615 -12.350  1.00  0.070          H  
ATOM   6900 1HD2 LEU A 449      25.237  36.263 -11.233  1.00  0.070          H  
ATOM   6901 2HD2 LEU A 449      25.629  36.184 -12.948  1.00  0.070          H  
ATOM   6902 3HD2 LEU A 449      24.800  34.837 -12.191  1.00  0.070          H  
ATOM   6903  N   ASN A 450      27.426  31.067 -11.788  1.00  0.040          N  
ATOM   6904  CA  ASN A 450      27.008  30.108 -10.785  1.00  0.050          C  
ATOM   6905  C   ASN A 450      28.191  29.414 -10.093  1.00  0.040          C  
ATOM   6906  O   ASN A 450      28.045  28.913  -8.976  1.00  0.040          O  
ATOM   6907  CB  ASN A 450      26.048  29.119 -11.395  1.00  0.070          C  
ATOM   6908  CG  ASN A 450      24.696  29.743 -11.691  1.00  0.070          C  
ATOM   6909  OD1 ASN A 450      24.310  30.766 -11.110  1.00  0.070          O  
ATOM   6910  ND2 ASN A 450      23.966  29.146 -12.594  1.00  0.070          N  
ATOM   6911  H   ASN A 450      27.075  30.968 -12.747  1.00  0.050          H  
ATOM   6912  HA  ASN A 450      26.473  30.652 -10.012  1.00  0.060          H  
ATOM   6913 1HB  ASN A 450      26.467  28.716 -12.318  1.00  0.080          H  
ATOM   6914 2HB  ASN A 450      25.909  28.292 -10.706  1.00  0.080          H  
ATOM   6915 1HD2 ASN A 450      23.072  29.514 -12.834  1.00  0.080          H  
ATOM   6916 2HD2 ASN A 450      24.307  28.327 -13.048  1.00  0.080          H  
ATOM   6917  N   LEU A 451      29.375  29.379 -10.720  1.00  0.040          N  
ATOM   6918  CA  LEU A 451      30.546  28.739 -10.127  1.00  0.050          C  
ATOM   6919  C   LEU A 451      30.975  29.530  -8.895  1.00  0.050          C  
ATOM   6920  O   LEU A 451      31.601  28.994  -7.980  1.00  0.060          O  
ATOM   6921  CB  LEU A 451      31.706  28.647 -11.140  1.00  0.070          C  
ATOM   6922  CG  LEU A 451      31.496  27.689 -12.379  1.00  0.070          C  
ATOM   6923  CD1 LEU A 451      32.657  27.876 -13.370  1.00  0.070          C  
ATOM   6924  CD2 LEU A 451      31.431  26.219 -11.918  1.00  0.070          C  
ATOM   6925  H   LEU A 451      29.491  29.854 -11.616  1.00  0.050          H  
ATOM   6926  HA  LEU A 451      30.272  27.743  -9.811  1.00  0.060          H  
ATOM   6927 1HB  LEU A 451      31.903  29.646 -11.523  1.00  0.080          H  
ATOM   6928 2HB  LEU A 451      32.593  28.310 -10.610  1.00  0.080          H  
ATOM   6929  HG  LEU A 451      30.562  27.953 -12.886  1.00  0.080          H  
ATOM   6930 1HD1 LEU A 451      32.502  27.228 -14.233  1.00  0.080          H  
ATOM   6931 2HD1 LEU A 451      32.685  28.908 -13.695  1.00  0.080          H  
ATOM   6932 3HD1 LEU A 451      33.600  27.622 -12.890  1.00  0.080          H  
ATOM   6933 1HD2 LEU A 451      31.286  25.569 -12.790  1.00  0.080          H  
ATOM   6934 2HD2 LEU A 451      32.363  25.954 -11.418  1.00  0.080          H  
ATOM   6935 3HD2 LEU A 451      30.603  26.080 -11.236  1.00  0.080          H  
ATOM   6936  N   ALA A 452      30.586  30.816  -8.843  1.00  0.050          N  
ATOM   6937  CA  ALA A 452      30.905  31.710  -7.746  1.00  0.060          C  
ATOM   6938  C   ALA A 452      29.961  31.447  -6.573  1.00  0.060          C  
ATOM   6939  O   ALA A 452      30.106  32.030  -5.511  1.00  0.080          O  
ATOM   6940  CB  ALA A 452      30.804  33.160  -8.202  1.00  0.080          C  
ATOM   6941  H   ALA A 452      30.021  31.217  -9.598  1.00  0.060          H  
ATOM   6942  HA  ALA A 452      31.923  31.506  -7.417  1.00  0.070          H  
ATOM   6943 1HB  ALA A 452      31.052  33.813  -7.393  1.00  0.100          H  
ATOM   6944 2HB  ALA A 452      31.490  33.335  -9.030  1.00  0.100          H  
ATOM   6945 3HB  ALA A 452      29.791  33.363  -8.524  1.00  0.100          H  
ATOM   6946  N   ILE A 453      28.976  30.581  -6.769  1.00  0.050          N  
ATOM   6947  CA  ILE A 453      28.044  30.226  -5.727  1.00  0.060          C  
ATOM   6948  C   ILE A 453      28.433  28.812  -5.292  1.00  0.060          C  
ATOM   6949  O   ILE A 453      28.718  28.557  -4.120  1.00  0.070          O  
ATOM   6950  CB  ILE A 453      26.593  30.274  -6.246  1.00  0.080          C  
ATOM   6951  CG1 ILE A 453      26.296  31.716  -6.733  1.00  0.080          C  
ATOM   6952  CG2 ILE A 453      25.637  29.859  -5.111  1.00  0.080          C  
ATOM   6953  CD1 ILE A 453      24.988  31.916  -7.466  1.00  0.080          C  
ATOM   6954  H   ILE A 453      28.877  30.122  -7.670  1.00  0.060          H  
ATOM   6955  HA  ILE A 453      28.153  30.904  -4.882  1.00  0.070          H  
ATOM   6956  HB  ILE A 453      26.475  29.605  -7.094  1.00  0.100          H  
ATOM   6957 1HG1 ILE A 453      26.317  32.346  -5.902  1.00  0.100          H  
ATOM   6958 2HG1 ILE A 453      27.093  32.018  -7.414  1.00  0.100          H  
ATOM   6959 1HG2 ILE A 453      24.610  29.889  -5.450  1.00  0.100          H  
ATOM   6960 2HG2 ILE A 453      25.871  28.845  -4.795  1.00  0.100          H  
ATOM   6961 3HG2 ILE A 453      25.757  30.538  -4.268  1.00  0.100          H  
ATOM   6962 1HD1 ILE A 453      24.904  32.962  -7.765  1.00  0.100          H  
ATOM   6963 2HD1 ILE A 453      24.956  31.288  -8.353  1.00  0.100          H  
ATOM   6964 3HD1 ILE A 453      24.153  31.666  -6.822  1.00  0.100          H  
ATOM   6965  N   VAL A 454      28.537  27.930  -6.286  1.00  0.060          N  
ATOM   6966  CA  VAL A 454      28.851  26.520  -6.109  1.00  0.070          C  
ATOM   6967  C   VAL A 454      30.200  26.246  -5.439  1.00  0.070          C  
ATOM   6968  O   VAL A 454      30.284  25.390  -4.550  1.00  0.080          O  
ATOM   6969  CB  VAL A 454      28.800  25.834  -7.498  1.00  0.090          C  
ATOM   6970  CG1 VAL A 454      29.345  24.467  -7.443  1.00  0.090          C  
ATOM   6971  CG2 VAL A 454      27.337  25.755  -7.984  1.00  0.090          C  
ATOM   6972  H   VAL A 454      28.320  28.257  -7.227  1.00  0.070          H  
ATOM   6973  HA  VAL A 454      28.067  26.086  -5.486  1.00  0.080          H  
ATOM   6974  HB  VAL A 454      29.387  26.406  -8.199  1.00  0.110          H  
ATOM   6975 1HG1 VAL A 454      29.275  24.030  -8.426  1.00  0.110          H  
ATOM   6976 2HG1 VAL A 454      30.384  24.477  -7.136  1.00  0.110          H  
ATOM   6977 3HG1 VAL A 454      28.767  23.889  -6.747  1.00  0.110          H  
ATOM   6978 1HG2 VAL A 454      27.303  25.285  -8.972  1.00  0.110          H  
ATOM   6979 2HG2 VAL A 454      26.751  25.166  -7.278  1.00  0.110          H  
ATOM   6980 3HG2 VAL A 454      26.917  26.758  -8.051  1.00  0.110          H  
ATOM   6981  N   ILE A 455      31.265  26.934  -5.840  1.00  0.060          N  
ATOM   6982  CA  ILE A 455      32.521  26.633  -5.202  1.00  0.080          C  
ATOM   6983  C   ILE A 455      32.517  27.048  -3.719  1.00  0.070          C  
ATOM   6984  O   ILE A 455      32.930  26.220  -2.906  1.00  0.080          O  
ATOM   6985  CB  ILE A 455      33.693  27.150  -6.053  1.00  0.100          C  
ATOM   6986  CG1 ILE A 455      33.712  26.297  -7.368  1.00  0.100          C  
ATOM   6987  CG2 ILE A 455      34.997  27.061  -5.253  1.00  0.100          C  
ATOM   6988  CD1 ILE A 455      34.578  26.844  -8.477  1.00  0.100          C  
ATOM   6989  H   ILE A 455      31.223  27.633  -6.590  1.00  0.070          H  
ATOM   6990  HA  ILE A 455      32.634  25.549  -5.214  1.00  0.100          H  
ATOM   6991  HB  ILE A 455      33.516  28.162  -6.370  1.00  0.120          H  
ATOM   6992 1HG1 ILE A 455      34.057  25.293  -7.124  1.00  0.120          H  
ATOM   6993 2HG1 ILE A 455      32.693  26.227  -7.750  1.00  0.120          H  
ATOM   6994 1HG2 ILE A 455      35.828  27.410  -5.856  1.00  0.120          H  
ATOM   6995 2HG2 ILE A 455      34.922  27.681  -4.370  1.00  0.120          H  
ATOM   6996 3HG2 ILE A 455      35.174  26.026  -4.954  1.00  0.120          H  
ATOM   6997 1HD1 ILE A 455      34.513  26.184  -9.344  1.00  0.120          H  
ATOM   6998 2HD1 ILE A 455      34.222  27.840  -8.751  1.00  0.120          H  
ATOM   6999 3HD1 ILE A 455      35.612  26.906  -8.153  1.00  0.120          H  
ATOM   7000  N   PRO A 456      32.158  28.298  -3.310  1.00  0.060          N  
ATOM   7001  CA  PRO A 456      31.987  28.691  -1.915  1.00  0.110          C  
ATOM   7002  C   PRO A 456      31.081  27.736  -1.144  1.00  0.090          C  
ATOM   7003  O   PRO A 456      31.331  27.438   0.022  1.00  0.100          O  
ATOM   7004  CB  PRO A 456      31.390  30.091  -2.041  1.00  0.170          C  
ATOM   7005  CG  PRO A 456      31.975  30.619  -3.296  1.00  0.170          C  
ATOM   7006  CD  PRO A 456      32.013  29.430  -4.250  1.00  0.170          C  
ATOM   7007  HA  PRO A 456      32.971  28.741  -1.443  1.00  0.130          H  
ATOM   7008 1HB  PRO A 456      30.293  30.030  -2.095  1.00  0.200          H  
ATOM   7009 2HB  PRO A 456      31.634  30.697  -1.179  1.00  0.200          H  
ATOM   7010 1HG  PRO A 456      31.370  31.455  -3.640  1.00  0.200          H  
ATOM   7011 2HG  PRO A 456      32.973  31.032  -3.093  1.00  0.200          H  
ATOM   7012 1HD  PRO A 456      31.096  29.375  -4.818  1.00  0.200          H  
ATOM   7013 2HD  PRO A 456      32.879  29.553  -4.877  1.00  0.200          H  
ATOM   7014  N   GLN A 457      30.050  27.203  -1.803  1.00  0.090          N  
ATOM   7015  CA  GLN A 457      29.154  26.262  -1.149  1.00  0.110          C  
ATOM   7016  C   GLN A 457      29.939  25.063  -0.647  1.00  0.100          C  
ATOM   7017  O   GLN A 457      29.805  24.665   0.519  1.00  0.120          O  
ATOM   7018  CB  GLN A 457      28.056  25.831  -2.114  1.00  0.150          C  
ATOM   7019  CG  GLN A 457      27.009  24.939  -1.554  1.00  0.150          C  
ATOM   7020  CD  GLN A 457      25.938  24.712  -2.568  1.00  0.150          C  
ATOM   7021  OE1 GLN A 457      26.008  25.260  -3.671  1.00  0.150          O  
ATOM   7022  NE2 GLN A 457      24.940  23.920  -2.226  1.00  0.150          N  
ATOM   7023  H   GLN A 457      29.811  27.512  -2.752  1.00  0.110          H  
ATOM   7024  HA  GLN A 457      28.698  26.749  -0.292  1.00  0.130          H  
ATOM   7025 1HB  GLN A 457      27.604  26.694  -2.567  1.00  0.180          H  
ATOM   7026 2HB  GLN A 457      28.505  25.270  -2.915  1.00  0.180          H  
ATOM   7027 1HG  GLN A 457      27.465  23.987  -1.333  1.00  0.180          H  
ATOM   7028 2HG  GLN A 457      26.578  25.380  -0.656  1.00  0.180          H  
ATOM   7029 1HE2 GLN A 457      24.196  23.744  -2.875  1.00  0.180          H  
ATOM   7030 2HE2 GLN A 457      24.919  23.498  -1.323  1.00  0.180          H  
ATOM   7031  N   MET A 458      30.733  24.461  -1.546  1.00  0.090          N  
ATOM   7032  CA  MET A 458      31.561  23.315  -1.183  1.00  0.110          C  
ATOM   7033  C   MET A 458      32.661  23.677  -0.189  1.00  0.080          C  
ATOM   7034  O   MET A 458      32.960  22.889   0.710  1.00  0.110          O  
ATOM   7035  CB  MET A 458      32.131  22.648  -2.429  1.00  0.150          C  
ATOM   7036  CG  MET A 458      31.067  21.922  -3.202  1.00  0.150          C  
ATOM   7037  SD  MET A 458      31.655  20.870  -4.570  1.00  0.150          S  
ATOM   7038  CE  MET A 458      31.816  21.982  -5.962  1.00  0.150          C  
ATOM   7039  H   MET A 458      30.740  24.827  -2.509  1.00  0.110          H  
ATOM   7040  HA  MET A 458      30.919  22.587  -0.691  1.00  0.130          H  
ATOM   7041 1HB  MET A 458      32.572  23.411  -3.075  1.00  0.180          H  
ATOM   7042 2HB  MET A 458      32.914  21.942  -2.151  1.00  0.180          H  
ATOM   7043 1HG  MET A 458      30.470  21.323  -2.527  1.00  0.180          H  
ATOM   7044 2HG  MET A 458      30.437  22.694  -3.611  1.00  0.180          H  
ATOM   7045 1HE  MET A 458      32.169  21.430  -6.834  1.00  0.180          H  
ATOM   7046 2HE  MET A 458      30.851  22.409  -6.182  1.00  0.180          H  
ATOM   7047 3HE  MET A 458      32.520  22.779  -5.722  1.00  0.180          H  
ATOM   7048  N   ILE A 459      33.233  24.878  -0.302  1.00  0.060          N  
ATOM   7049  CA  ILE A 459      34.284  25.269   0.629  1.00  0.060          C  
ATOM   7050  C   ILE A 459      33.747  25.328   2.046  1.00  0.060          C  
ATOM   7051  O   ILE A 459      34.372  24.796   2.966  1.00  0.070          O  
ATOM   7052  CB  ILE A 459      34.895  26.644   0.276  1.00  0.080          C  
ATOM   7053  CG1 ILE A 459      35.679  26.541  -1.048  1.00  0.080          C  
ATOM   7054  CG2 ILE A 459      35.811  27.139   1.443  1.00  0.080          C  
ATOM   7055  CD1 ILE A 459      36.058  27.878  -1.662  1.00  0.080          C  
ATOM   7056  H   ILE A 459      32.966  25.486  -1.084  1.00  0.070          H  
ATOM   7057  HA  ILE A 459      35.073  24.520   0.592  1.00  0.070          H  
ATOM   7058  HB  ILE A 459      34.094  27.356   0.124  1.00  0.100          H  
ATOM   7059 1HG1 ILE A 459      36.594  25.980  -0.863  1.00  0.100          H  
ATOM   7060 2HG1 ILE A 459      35.084  25.991  -1.766  1.00  0.100          H  
ATOM   7061 1HG2 ILE A 459      36.230  28.108   1.204  1.00  0.100          H  
ATOM   7062 2HG2 ILE A 459      35.244  27.236   2.367  1.00  0.100          H  
ATOM   7063 3HG2 ILE A 459      36.621  26.424   1.597  1.00  0.100          H  
ATOM   7064 1HD1 ILE A 459      36.607  27.699  -2.584  1.00  0.100          H  
ATOM   7065 2HD1 ILE A 459      35.165  28.446  -1.886  1.00  0.100          H  
ATOM   7066 3HD1 ILE A 459      36.683  28.447  -0.988  1.00  0.100          H  
ATOM   7067  N   VAL A 460      32.601  25.980   2.233  1.00  0.070          N  
ATOM   7068  CA  VAL A 460      32.027  26.105   3.563  1.00  0.070          C  
ATOM   7069  C   VAL A 460      31.534  24.771   4.091  1.00  0.070          C  
ATOM   7070  O   VAL A 460      31.841  24.397   5.224  1.00  0.070          O  
ATOM   7071  CB  VAL A 460      30.871  27.114   3.577  1.00  0.100          C  
ATOM   7072  CG1 VAL A 460      30.177  27.126   4.941  1.00  0.100          C  
ATOM   7073  CG2 VAL A 460      31.411  28.450   3.254  1.00  0.100          C  
ATOM   7074  H   VAL A 460      32.133  26.401   1.424  1.00  0.080          H  
ATOM   7075  HA  VAL A 460      32.806  26.473   4.230  1.00  0.080          H  
ATOM   7076  HB  VAL A 460      30.134  26.825   2.821  1.00  0.120          H  
ATOM   7077 1HG1 VAL A 460      29.375  27.836   4.915  1.00  0.120          H  
ATOM   7078 2HG1 VAL A 460      29.774  26.145   5.172  1.00  0.120          H  
ATOM   7079 3HG1 VAL A 460      30.895  27.411   5.709  1.00  0.120          H  
ATOM   7080 1HG2 VAL A 460      30.631  29.172   3.229  1.00  0.120          H  
ATOM   7081 2HG2 VAL A 460      32.153  28.742   3.994  1.00  0.120          H  
ATOM   7082 3HG2 VAL A 460      31.867  28.382   2.297  1.00  0.120          H  
ATOM   7083  N   SER A 461      30.796  24.022   3.280  1.00  0.070          N  
ATOM   7084  CA  SER A 461      30.277  22.752   3.750  1.00  0.070          C  
ATOM   7085  C   SER A 461      31.382  21.800   4.202  1.00  0.070          C  
ATOM   7086  O   SER A 461      31.235  21.120   5.222  1.00  0.080          O  
ATOM   7087  CB  SER A 461      29.439  22.092   2.693  1.00  0.100          C  
ATOM   7088  OG  SER A 461      28.916  20.879   3.170  1.00  0.100          O  
ATOM   7089  H   SER A 461      30.547  24.352   2.343  1.00  0.080          H  
ATOM   7090  HA  SER A 461      29.634  22.952   4.608  1.00  0.080          H  
ATOM   7091 1HB  SER A 461      28.633  22.761   2.410  1.00  0.120          H  
ATOM   7092 2HB  SER A 461      30.048  21.914   1.804  1.00  0.120          H  
ATOM   7093  HG  SER A 461      28.328  20.556   2.491  1.00  0.120          H  
ATOM   7094  N   LEU A 462      32.491  21.740   3.459  1.00  0.070          N  
ATOM   7095  CA  LEU A 462      33.567  20.834   3.814  1.00  0.090          C  
ATOM   7096  C   LEU A 462      34.557  21.418   4.845  1.00  0.090          C  
ATOM   7097  O   LEU A 462      35.081  20.675   5.679  1.00  0.140          O  
ATOM   7098  CB  LEU A 462      34.299  20.443   2.522  1.00  0.120          C  
ATOM   7099  CG  LEU A 462      33.426  19.671   1.435  1.00  0.120          C  
ATOM   7100  CD1 LEU A 462      34.241  19.511   0.160  1.00  0.120          C  
ATOM   7101  CD2 LEU A 462      32.984  18.294   1.958  1.00  0.120          C  
ATOM   7102  H   LEU A 462      32.577  22.296   2.604  1.00  0.080          H  
ATOM   7103  HA  LEU A 462      33.126  19.950   4.262  1.00  0.110          H  
ATOM   7104 1HB  LEU A 462      34.667  21.360   2.056  1.00  0.140          H  
ATOM   7105 2HB  LEU A 462      35.153  19.823   2.780  1.00  0.140          H  
ATOM   7106  HG  LEU A 462      32.542  20.266   1.196  1.00  0.140          H  
ATOM   7107 1HD1 LEU A 462      33.641  19.004  -0.594  1.00  0.140          H  
ATOM   7108 2HD1 LEU A 462      34.527  20.499  -0.210  1.00  0.140          H  
ATOM   7109 3HD1 LEU A 462      35.134  18.925   0.365  1.00  0.140          H  
ATOM   7110 1HD2 LEU A 462      32.394  17.798   1.196  1.00  0.140          H  
ATOM   7111 2HD2 LEU A 462      33.862  17.689   2.187  1.00  0.140          H  
ATOM   7112 3HD2 LEU A 462      32.378  18.405   2.851  1.00  0.140          H  
ATOM   7113  N   GLY A 463      34.838  22.732   4.797  1.00  0.070          N  
ATOM   7114  CA  GLY A 463      35.799  23.346   5.708  1.00  0.090          C  
ATOM   7115  C   GLY A 463      35.207  23.930   6.998  1.00  0.070          C  
ATOM   7116  O   GLY A 463      35.942  24.138   7.966  1.00  0.110          O  
ATOM   7117  H   GLY A 463      34.420  23.346   4.097  1.00  0.080          H  
ATOM   7118 1HA  GLY A 463      36.559  22.610   5.967  1.00  0.110          H  
ATOM   7119 2HA  GLY A 463      36.314  24.140   5.167  1.00  0.110          H  
ATOM   7120  N   GLY A 464      33.892  24.169   7.042  1.00  0.060          N  
ATOM   7121  CA  GLY A 464      33.218  24.789   8.177  1.00  0.060          C  
ATOM   7122  C   GLY A 464      33.497  24.113   9.509  1.00  0.050          C  
ATOM   7123  O   GLY A 464      33.914  24.783  10.453  1.00  0.070          O  
ATOM   7124  H   GLY A 464      33.309  24.004   6.224  1.00  0.070          H  
ATOM   7125 1HA  GLY A 464      33.511  25.837   8.236  1.00  0.070          H  
ATOM   7126 2HA  GLY A 464      32.144  24.783   7.987  1.00  0.070          H  
ATOM   7127  N   GLY A 465      33.274  22.803   9.600  1.00  0.070          N  
ATOM   7128  CA  GLY A 465      33.493  22.111  10.863  1.00  0.100          C  
ATOM   7129  C   GLY A 465      34.920  22.324  11.378  1.00  0.090          C  
ATOM   7130  O   GLY A 465      35.084  22.822  12.498  1.00  0.110          O  
ATOM   7131  H   GLY A 465      32.926  22.315   8.784  1.00  0.080          H  
ATOM   7132 1HA  GLY A 465      32.787  22.494  11.601  1.00  0.120          H  
ATOM   7133 2HA  GLY A 465      33.277  21.050  10.751  1.00  0.120          H  
ATOM   7134  N   PRO A 466      35.959  21.878  10.639  1.00  0.090          N  
ATOM   7135  CA  PRO A 466      37.364  22.067  10.957  1.00  0.130          C  
ATOM   7136  C   PRO A 466      37.719  23.521  11.271  1.00  0.110          C  
ATOM   7137  O   PRO A 466      38.486  23.777  12.198  1.00  0.120          O  
ATOM   7138  CB  PRO A 466      38.041  21.582   9.673  1.00  0.200          C  
ATOM   7139  CG  PRO A 466      37.096  20.519   9.137  1.00  0.200          C  
ATOM   7140  CD  PRO A 466      35.721  21.055   9.423  1.00  0.200          C  
ATOM   7141  HA  PRO A 466      37.627  21.416  11.804  1.00  0.160          H  
ATOM   7142 1HB  PRO A 466      38.159  22.426   8.970  1.00  0.230          H  
ATOM   7143 2HB  PRO A 466      39.047  21.201   9.893  1.00  0.230          H  
ATOM   7144 1HG  PRO A 466      37.258  20.374   8.052  1.00  0.230          H  
ATOM   7145 2HG  PRO A 466      37.287  19.551   9.620  1.00  0.230          H  
ATOM   7146 1HD  PRO A 466      35.400  21.654   8.576  1.00  0.230          H  
ATOM   7147 2HD  PRO A 466      35.042  20.223   9.622  1.00  0.230          H  
ATOM   7148  N   PHE A 467      37.121  24.470  10.537  1.00  0.090          N  
ATOM   7149  CA  PHE A 467      37.376  25.884  10.755  1.00  0.100          C  
ATOM   7150  C   PHE A 467      36.964  26.255  12.154  1.00  0.110          C  
ATOM   7151  O   PHE A 467      37.752  26.759  12.935  1.00  0.120          O  
ATOM   7152  CB  PHE A 467      36.605  26.749   9.752  1.00  0.140          C  
ATOM   7153  CG  PHE A 467      36.820  28.237   9.886  1.00  0.140          C  
ATOM   7154  CD1 PHE A 467      37.929  28.825   9.290  1.00  0.140          C  
ATOM   7155  CD2 PHE A 467      35.937  29.054  10.596  1.00  0.140          C  
ATOM   7156  CE1 PHE A 467      38.152  30.181   9.389  1.00  0.140          C  
ATOM   7157  CE2 PHE A 467      36.177  30.410  10.693  1.00  0.140          C  
ATOM   7158  CZ  PHE A 467      37.278  30.968  10.093  1.00  0.140          C  
ATOM   7159  H   PHE A 467      36.522  24.224   9.744  1.00  0.110          H  
ATOM   7160  HA  PHE A 467      38.441  26.070  10.641  1.00  0.120          H  
ATOM   7161 1HB  PHE A 467      36.880  26.453   8.743  1.00  0.160          H  
ATOM   7162 2HB  PHE A 467      35.544  26.557   9.855  1.00  0.160          H  
ATOM   7163  HD1 PHE A 467      38.627  28.198   8.731  1.00  0.160          H  
ATOM   7164  HD2 PHE A 467      35.051  28.617  11.084  1.00  0.160          H  
ATOM   7165  HE1 PHE A 467      39.025  30.629   8.914  1.00  0.160          H  
ATOM   7166  HE2 PHE A 467      35.506  31.045  11.241  1.00  0.160          H  
ATOM   7167  HZ  PHE A 467      37.457  32.037  10.177  1.00  0.160          H  
ATOM   7168  N   ASP A 468      35.715  25.980  12.497  1.00  0.100          N  
ATOM   7169  CA  ASP A 468      35.229  26.304  13.826  1.00  0.120          C  
ATOM   7170  C   ASP A 468      36.049  25.592  14.901  1.00  0.150          C  
ATOM   7171  O   ASP A 468      36.373  26.178  15.943  1.00  0.210          O  
ATOM   7172  CB  ASP A 468      33.739  25.954  13.920  1.00  0.160          C  
ATOM   7173  CG  ASP A 468      32.803  27.008  13.200  1.00  0.160          C  
ATOM   7174  OD1 ASP A 468      33.218  28.152  13.091  1.00  0.160          O  
ATOM   7175  OD2 ASP A 468      31.719  26.664  12.753  1.00  0.160          O  
ATOM   7176  H   ASP A 468      35.098  25.534  11.810  1.00  0.120          H  
ATOM   7177  HA  ASP A 468      35.335  27.375  13.975  1.00  0.140          H  
ATOM   7178 1HB  ASP A 468      33.579  24.978  13.448  1.00  0.190          H  
ATOM   7179 2HB  ASP A 468      33.459  25.859  14.961  1.00  0.190          H  
ATOM   7180  N   ALA A 469      36.472  24.351  14.633  1.00  0.160          N  
ATOM   7181  CA  ALA A 469      37.288  23.608  15.590  1.00  0.220          C  
ATOM   7182  C   ALA A 469      38.600  24.349  15.897  1.00  0.270          C  
ATOM   7183  O   ALA A 469      39.047  24.376  17.049  1.00  0.330          O  
ATOM   7184  CB  ALA A 469      37.588  22.219  15.062  1.00  0.280          C  
ATOM   7185  H   ALA A 469      36.172  23.895  13.764  1.00  0.190          H  
ATOM   7186  HA  ALA A 469      36.723  23.516  16.515  1.00  0.260          H  
ATOM   7187 1HB  ALA A 469      38.169  21.665  15.796  1.00  0.340          H  
ATOM   7188 2HB  ALA A 469      36.652  21.697  14.865  1.00  0.340          H  
ATOM   7189 3HB  ALA A 469      38.154  22.297  14.145  1.00  0.340          H  
ATOM   7190  N   LEU A 470      39.180  25.020  14.891  1.00  0.290          N  
ATOM   7191  CA  LEU A 470      40.439  25.759  15.046  1.00  0.350          C  
ATOM   7192  C   LEU A 470      40.335  26.880  16.060  1.00  0.380          C  
ATOM   7193  O   LEU A 470      41.350  27.339  16.588  1.00  0.450          O  
ATOM   7194  CB  LEU A 470      40.872  26.457  13.744  1.00  0.470          C  
ATOM   7195  CG  LEU A 470      41.303  25.628  12.541  1.00  0.470          C  
ATOM   7196  CD1 LEU A 470      41.471  26.593  11.361  1.00  0.470          C  
ATOM   7197  CD2 LEU A 470      42.601  24.877  12.837  1.00  0.470          C  
ATOM   7198  H   LEU A 470      38.754  24.959  13.958  1.00  0.350          H  
ATOM   7199  HA  LEU A 470      41.203  25.066  15.383  1.00  0.420          H  
ATOM   7200 1HB  LEU A 470      40.059  27.081  13.421  1.00  0.560          H  
ATOM   7201 2HB  LEU A 470      41.699  27.119  13.988  1.00  0.560          H  
ATOM   7202  HG  LEU A 470      40.538  24.924  12.292  1.00  0.560          H  
ATOM   7203 1HD1 LEU A 470      41.760  26.035  10.472  1.00  0.560          H  
ATOM   7204 2HD1 LEU A 470      40.526  27.107  11.176  1.00  0.560          H  
ATOM   7205 3HD1 LEU A 470      42.239  27.326  11.597  1.00  0.560          H  
ATOM   7206 1HD2 LEU A 470      42.894  24.304  11.957  1.00  0.560          H  
ATOM   7207 2HD2 LEU A 470      43.388  25.589  13.084  1.00  0.560          H  
ATOM   7208 3HD2 LEU A 470      42.455  24.196  13.671  1.00  0.560          H  
ATOM   7209  N   PHE A 471      39.125  27.387  16.278  1.00  0.380          N  
ATOM   7210  CA  PHE A 471      38.928  28.516  17.157  1.00  0.440          C  
ATOM   7211  C   PHE A 471      38.255  28.112  18.457  1.00  0.460          C  
ATOM   7212  O   PHE A 471      37.814  28.975  19.218  1.00  0.670          O  
ATOM   7213  CB  PHE A 471      38.112  29.569  16.435  1.00  0.590          C  
ATOM   7214  CG  PHE A 471      38.808  30.033  15.216  1.00  0.590          C  
ATOM   7215  CD1 PHE A 471      38.448  29.514  14.013  1.00  0.590          C  
ATOM   7216  CD2 PHE A 471      39.839  30.954  15.262  1.00  0.590          C  
ATOM   7217  CE1 PHE A 471      39.079  29.869  12.874  1.00  0.590          C  
ATOM   7218  CE2 PHE A 471      40.482  31.330  14.100  1.00  0.590          C  
ATOM   7219  CZ  PHE A 471      40.096  30.777  12.899  1.00  0.590          C  
ATOM   7220  H   PHE A 471      38.295  26.942  15.883  1.00  0.460          H  
ATOM   7221  HA  PHE A 471      39.902  28.938  17.399  1.00  0.530          H  
ATOM   7222 1HB  PHE A 471      37.170  29.129  16.143  1.00  0.710          H  
ATOM   7223 2HB  PHE A 471      37.916  30.419  17.085  1.00  0.710          H  
ATOM   7224  HD1 PHE A 471      37.645  28.793  13.978  1.00  0.710          H  
ATOM   7225  HD2 PHE A 471      40.145  31.377  16.220  1.00  0.710          H  
ATOM   7226  HE1 PHE A 471      38.769  29.418  11.948  1.00  0.710          H  
ATOM   7227  HE2 PHE A 471      41.297  32.054  14.132  1.00  0.710          H  
ATOM   7228  HZ  PHE A 471      40.598  31.057  11.976  1.00  0.710          H  
ATOM   7229  N   GLY A 472      38.198  26.805  18.733  1.00  0.390          N  
ATOM   7230  CA  GLY A 472      37.598  26.316  19.968  1.00  0.420          C  
ATOM   7231  C   GLY A 472      36.165  25.769  19.882  1.00  0.290          C  
ATOM   7232  O   GLY A 472      35.578  25.449  20.918  1.00  0.340          O  
ATOM   7233  H   GLY A 472      38.587  26.119  18.077  1.00  0.470          H  
ATOM   7234 1HA  GLY A 472      38.241  25.531  20.366  1.00  0.500          H  
ATOM   7235 2HA  GLY A 472      37.619  27.117  20.703  1.00  0.500          H  
ATOM   7236  N   GLY A 473      35.596  25.624  18.683  1.00  0.220          N  
ATOM   7237  CA  GLY A 473      34.252  25.074  18.549  1.00  0.360          C  
ATOM   7238  C   GLY A 473      33.132  26.108  18.580  1.00  0.400          C  
ATOM   7239  O   GLY A 473      33.346  27.289  18.849  1.00  1.040          O  
ATOM   7240  H   GLY A 473      36.068  25.882  17.814  1.00  0.260          H  
ATOM   7241 1HA  GLY A 473      34.198  24.526  17.608  1.00  0.430          H  
ATOM   7242 2HA  GLY A 473      34.087  24.344  19.339  1.00  0.430          H  
ATOM   7243  N   GLY A 474      31.914  25.642  18.292  1.00  0.240          N  
ATOM   7244  CA  GLY A 474      30.728  26.496  18.215  1.00  0.130          C  
ATOM   7245  C   GLY A 474      30.675  27.041  16.805  1.00  0.140          C  
ATOM   7246  O   GLY A 474      31.661  26.940  16.091  1.00  0.240          O  
ATOM   7247  H   GLY A 474      31.808  24.657  18.101  1.00  0.290          H  
ATOM   7248 1HA  GLY A 474      29.826  25.921  18.431  1.00  0.160          H  
ATOM   7249 2HA  GLY A 474      30.790  27.308  18.939  1.00  0.160          H  
ATOM   7250  N   ASN A 475      29.563  27.632  16.386  1.00  0.120          N  
ATOM   7251  CA  ASN A 475      29.527  28.156  15.019  1.00  0.120          C  
ATOM   7252  C   ASN A 475      29.852  29.641  14.914  1.00  0.100          C  
ATOM   7253  O   ASN A 475      29.877  30.185  13.806  1.00  0.120          O  
ATOM   7254  CB  ASN A 475      28.196  27.895  14.334  1.00  0.170          C  
ATOM   7255  CG  ASN A 475      27.924  26.456  13.960  1.00  0.170          C  
ATOM   7256  OD1 ASN A 475      26.824  25.967  14.250  1.00  0.170          O  
ATOM   7257  ND2 ASN A 475      28.873  25.776  13.334  1.00  0.170          N  
ATOM   7258  H   ASN A 475      28.756  27.674  17.013  1.00  0.140          H  
ATOM   7259  HA  ASN A 475      30.291  27.641  14.443  1.00  0.140          H  
ATOM   7260 1HB  ASN A 475      27.398  28.217  15.002  1.00  0.200          H  
ATOM   7261 2HB  ASN A 475      28.135  28.495  13.427  1.00  0.200          H  
ATOM   7262 1HD2 ASN A 475      28.716  24.824  13.073  1.00  0.200          H  
ATOM   7263 2HD2 ASN A 475      29.790  26.202  13.121  1.00  0.200          H  
ATOM   7264  N   LEU A 476      30.160  30.301  16.034  1.00  0.090          N  
ATOM   7265  CA  LEU A 476      30.430  31.722  15.926  1.00  0.090          C  
ATOM   7266  C   LEU A 476      31.644  32.056  15.063  1.00  0.100          C  
ATOM   7267  O   LEU A 476      31.538  32.985  14.272  1.00  0.100          O  
ATOM   7268  CB  LEU A 476      30.557  32.403  17.303  1.00  0.130          C  
ATOM   7269  CG  LEU A 476      29.245  32.514  18.172  1.00  0.130          C  
ATOM   7270  CD1 LEU A 476      29.615  33.108  19.541  1.00  0.130          C  
ATOM   7271  CD2 LEU A 476      28.174  33.376  17.464  1.00  0.130          C  
ATOM   7272  H   LEU A 476      30.157  29.815  16.923  1.00  0.110          H  
ATOM   7273  HA  LEU A 476      29.596  32.186  15.440  1.00  0.110          H  
ATOM   7274 1HB  LEU A 476      31.284  31.872  17.900  1.00  0.150          H  
ATOM   7275 2HB  LEU A 476      30.927  33.417  17.147  1.00  0.150          H  
ATOM   7276  HG  LEU A 476      28.830  31.515  18.345  1.00  0.150          H  
ATOM   7277 1HD1 LEU A 476      28.722  33.171  20.161  1.00  0.150          H  
ATOM   7278 2HD1 LEU A 476      30.347  32.467  20.028  1.00  0.150          H  
ATOM   7279 3HD1 LEU A 476      30.033  34.098  19.417  1.00  0.150          H  
ATOM   7280 1HD2 LEU A 476      27.293  33.430  18.103  1.00  0.150          H  
ATOM   7281 2HD2 LEU A 476      28.545  34.368  17.282  1.00  0.150          H  
ATOM   7282 3HD2 LEU A 476      27.887  32.933  16.522  1.00  0.150          H  
ATOM   7283  N   PRO A 477      32.795  31.345  15.108  1.00  0.100          N  
ATOM   7284  CA  PRO A 477      33.956  31.667  14.293  1.00  0.120          C  
ATOM   7285  C   PRO A 477      33.541  31.828  12.832  1.00  0.110          C  
ATOM   7286  O   PRO A 477      33.870  32.838  12.200  1.00  0.210          O  
ATOM   7287  CB  PRO A 477      34.874  30.475  14.528  1.00  0.180          C  
ATOM   7288  CG  PRO A 477      34.517  30.022  15.943  1.00  0.180          C  
ATOM   7289  CD  PRO A 477      33.011  30.170  16.000  1.00  0.180          C  
ATOM   7290  HA  PRO A 477      34.413  32.593  14.668  1.00  0.140          H  
ATOM   7291 1HB  PRO A 477      34.725  29.720  13.766  1.00  0.220          H  
ATOM   7292 2HB  PRO A 477      35.915  30.800  14.440  1.00  0.220          H  
ATOM   7293 1HG  PRO A 477      34.819  28.964  16.099  1.00  0.220          H  
ATOM   7294 2HG  PRO A 477      35.039  30.622  16.697  1.00  0.220          H  
ATOM   7295 1HD  PRO A 477      32.575  29.257  15.566  1.00  0.220          H  
ATOM   7296 2HD  PRO A 477      32.695  30.344  17.028  1.00  0.220          H  
ATOM   7297  N   ALA A 478      32.828  30.821  12.291  1.00  0.210          N  
ATOM   7298  CA  ALA A 478      32.317  30.864  10.929  1.00  0.200          C  
ATOM   7299  C   ALA A 478      31.430  32.091  10.670  1.00  0.130          C  
ATOM   7300  O   ALA A 478      31.581  32.755   9.641  1.00  0.130          O  
ATOM   7301  CB  ALA A 478      31.537  29.597  10.651  1.00  0.280          C  
ATOM   7302  H   ALA A 478      32.680  29.939  12.808  1.00  0.250          H  
ATOM   7303  HA  ALA A 478      33.165  30.901  10.255  1.00  0.240          H  
ATOM   7304 1HB  ALA A 478      31.199  29.594   9.644  1.00  0.340          H  
ATOM   7305 2HB  ALA A 478      32.186  28.734  10.816  1.00  0.340          H  
ATOM   7306 3HB  ALA A 478      30.683  29.537  11.329  1.00  0.340          H  
ATOM   7307  N   PHE A 479      30.522  32.421  11.603  1.00  0.120          N  
ATOM   7308  CA  PHE A 479      29.648  33.587  11.398  1.00  0.110          C  
ATOM   7309  C   PHE A 479      30.475  34.889  11.391  1.00  0.080          C  
ATOM   7310  O   PHE A 479      30.215  35.805  10.605  1.00  0.090          O  
ATOM   7311  CB  PHE A 479      28.563  33.701  12.493  1.00  0.160          C  
ATOM   7312  CG  PHE A 479      27.388  32.656  12.484  1.00  0.160          C  
ATOM   7313  CD1 PHE A 479      27.307  31.688  13.472  1.00  0.160          C  
ATOM   7314  CD2 PHE A 479      26.369  32.663  11.544  1.00  0.160          C  
ATOM   7315  CE1 PHE A 479      26.292  30.778  13.538  1.00  0.160          C  
ATOM   7316  CE2 PHE A 479      25.335  31.717  11.631  1.00  0.160          C  
ATOM   7317  CZ  PHE A 479      25.311  30.790  12.621  1.00  0.160          C  
ATOM   7318  H   PHE A 479      30.407  31.813  12.428  1.00  0.140          H  
ATOM   7319  HA  PHE A 479      29.156  33.482  10.432  1.00  0.130          H  
ATOM   7320 1HB  PHE A 479      29.053  33.637  13.462  1.00  0.190          H  
ATOM   7321 2HB  PHE A 479      28.118  34.696  12.440  1.00  0.190          H  
ATOM   7322  HD1 PHE A 479      28.045  31.658  14.211  1.00  0.190          H  
ATOM   7323  HD2 PHE A 479      26.373  33.407  10.750  1.00  0.190          H  
ATOM   7324  HE1 PHE A 479      26.276  30.054  14.338  1.00  0.190          H  
ATOM   7325  HE2 PHE A 479      24.538  31.706  10.926  1.00  0.190          H  
ATOM   7326  HZ  PHE A 479      24.506  30.069  12.674  1.00  0.190          H  
ATOM   7327  N   ILE A 480      31.476  34.960  12.265  1.00  0.070          N  
ATOM   7328  CA  ILE A 480      32.342  36.127  12.393  1.00  0.080          C  
ATOM   7329  C   ILE A 480      33.173  36.344  11.127  1.00  0.100          C  
ATOM   7330  O   ILE A 480      33.256  37.474  10.629  1.00  0.110          O  
ATOM   7331  CB  ILE A 480      33.243  35.983  13.638  1.00  0.110          C  
ATOM   7332  CG1 ILE A 480      32.337  36.046  14.929  1.00  0.110          C  
ATOM   7333  CG2 ILE A 480      34.326  37.103  13.643  1.00  0.110          C  
ATOM   7334  CD1 ILE A 480      33.012  35.576  16.205  1.00  0.110          C  
ATOM   7335  H   ILE A 480      31.605  34.167  12.900  1.00  0.080          H  
ATOM   7336  HA  ILE A 480      31.710  37.001  12.537  1.00  0.100          H  
ATOM   7337  HB  ILE A 480      33.725  35.007  13.626  1.00  0.130          H  
ATOM   7338 1HG1 ILE A 480      32.015  37.076  15.074  1.00  0.130          H  
ATOM   7339 2HG1 ILE A 480      31.453  35.435  14.768  1.00  0.130          H  
ATOM   7340 1HG2 ILE A 480      34.959  37.000  14.516  1.00  0.130          H  
ATOM   7341 2HG2 ILE A 480      34.952  37.034  12.755  1.00  0.130          H  
ATOM   7342 3HG2 ILE A 480      33.839  38.079  13.661  1.00  0.130          H  
ATOM   7343 1HD1 ILE A 480      32.311  35.654  17.033  1.00  0.130          H  
ATOM   7344 2HD1 ILE A 480      33.316  34.533  16.088  1.00  0.130          H  
ATOM   7345 3HD1 ILE A 480      33.883  36.184  16.419  1.00  0.130          H  
ATOM   7346  N   VAL A 481      33.807  35.285  10.610  1.00  0.110          N  
ATOM   7347  CA  VAL A 481      34.596  35.466   9.400  1.00  0.140          C  
ATOM   7348  C   VAL A 481      33.669  35.809   8.242  1.00  0.130          C  
ATOM   7349  O   VAL A 481      34.057  36.555   7.338  1.00  0.150          O  
ATOM   7350  CB  VAL A 481      35.495  34.248   9.077  1.00  0.180          C  
ATOM   7351  CG1 VAL A 481      34.693  33.057   8.570  1.00  0.180          C  
ATOM   7352  CG2 VAL A 481      36.544  34.669   8.048  1.00  0.180          C  
ATOM   7353  H   VAL A 481      33.736  34.382  11.088  1.00  0.130          H  
ATOM   7354  HA  VAL A 481      35.260  36.309   9.556  1.00  0.170          H  
ATOM   7355  HB  VAL A 481      35.984  33.933   9.996  1.00  0.220          H  
ATOM   7356 1HG1 VAL A 481      35.357  32.222   8.380  1.00  0.220          H  
ATOM   7357 2HG1 VAL A 481      33.989  32.788   9.320  1.00  0.220          H  
ATOM   7358 3HG1 VAL A 481      34.176  33.298   7.649  1.00  0.220          H  
ATOM   7359 1HG2 VAL A 481      37.204  33.828   7.839  1.00  0.220          H  
ATOM   7360 2HG2 VAL A 481      36.058  34.982   7.122  1.00  0.220          H  
ATOM   7361 3HG2 VAL A 481      37.129  35.500   8.444  1.00  0.220          H  
ATOM   7362  N   ALA A 482      32.453  35.246   8.241  1.00  0.110          N  
ATOM   7363  CA  ALA A 482      31.485  35.570   7.223  1.00  0.110          C  
ATOM   7364  C   ALA A 482      31.138  37.056   7.267  1.00  0.110          C  
ATOM   7365  O   ALA A 482      31.017  37.690   6.220  1.00  0.110          O  
ATOM   7366  CB  ALA A 482      30.246  34.741   7.419  1.00  0.150          C  
ATOM   7367  H   ALA A 482      32.198  34.566   8.963  1.00  0.130          H  
ATOM   7368  HA  ALA A 482      31.922  35.345   6.253  1.00  0.130          H  
ATOM   7369 1HB  ALA A 482      29.548  34.978   6.663  1.00  0.180          H  
ATOM   7370 2HB  ALA A 482      30.503  33.698   7.372  1.00  0.180          H  
ATOM   7371 3HB  ALA A 482      29.810  34.951   8.377  1.00  0.180          H  
ATOM   7372  N   ALA A 483      31.002  37.627   8.476  1.00  0.100          N  
ATOM   7373  CA  ALA A 483      30.703  39.050   8.613  1.00  0.110          C  
ATOM   7374  C   ALA A 483      31.802  39.891   7.989  1.00  0.120          C  
ATOM   7375  O   ALA A 483      31.531  40.888   7.306  1.00  0.120          O  
ATOM   7376  CB  ALA A 483      30.541  39.426  10.074  1.00  0.150          C  
ATOM   7377  H   ALA A 483      31.021  37.029   9.310  1.00  0.120          H  
ATOM   7378  HA  ALA A 483      29.785  39.248   8.085  1.00  0.130          H  
ATOM   7379 1HB  ALA A 483      30.292  40.484  10.153  1.00  0.180          H  
ATOM   7380 2HB  ALA A 483      29.759  38.841  10.525  1.00  0.180          H  
ATOM   7381 3HB  ALA A 483      31.470  39.233  10.602  1.00  0.180          H  
ATOM   7382  N   ILE A 484      33.045  39.455   8.182  1.00  0.130          N  
ATOM   7383  CA  ILE A 484      34.187  40.145   7.611  1.00  0.140          C  
ATOM   7384  C   ILE A 484      34.111  40.071   6.093  1.00  0.140          C  
ATOM   7385  O   ILE A 484      34.292  41.083   5.412  1.00  0.150          O  
ATOM   7386  CB  ILE A 484      35.515  39.550   8.130  1.00  0.190          C  
ATOM   7387  CG1 ILE A 484      35.645  39.858   9.653  1.00  0.190          C  
ATOM   7388  CG2 ILE A 484      36.700  40.109   7.323  1.00  0.190          C  
ATOM   7389  CD1 ILE A 484      36.743  39.087  10.382  1.00  0.190          C  
ATOM   7390  H   ILE A 484      33.177  38.648   8.806  1.00  0.160          H  
ATOM   7391  HA  ILE A 484      34.141  41.193   7.905  1.00  0.170          H  
ATOM   7392  HB  ILE A 484      35.492  38.472   8.022  1.00  0.230          H  
ATOM   7393 1HG1 ILE A 484      35.833  40.922   9.775  1.00  0.230          H  
ATOM   7394 2HG1 ILE A 484      34.697  39.619  10.135  1.00  0.230          H  
ATOM   7395 1HG2 ILE A 484      37.629  39.683   7.680  1.00  0.230          H  
ATOM   7396 2HG2 ILE A 484      36.590  39.858   6.274  1.00  0.230          H  
ATOM   7397 3HG2 ILE A 484      36.735  41.194   7.429  1.00  0.230          H  
ATOM   7398 1HD1 ILE A 484      36.739  39.371  11.435  1.00  0.230          H  
ATOM   7399 2HD1 ILE A 484      36.559  38.024  10.301  1.00  0.230          H  
ATOM   7400 3HD1 ILE A 484      37.712  39.316   9.958  1.00  0.230          H  
ATOM   7401  N   ALA A 485      33.861  38.868   5.562  1.00  0.130          N  
ATOM   7402  CA  ALA A 485      33.750  38.679   4.124  1.00  0.130          C  
ATOM   7403  C   ALA A 485      32.628  39.535   3.546  1.00  0.120          C  
ATOM   7404  O   ALA A 485      32.781  40.108   2.463  1.00  0.140          O  
ATOM   7405  CB  ALA A 485      33.497  37.213   3.823  1.00  0.180          C  
ATOM   7406  H   ALA A 485      33.762  38.061   6.186  1.00  0.160          H  
ATOM   7407  HA  ALA A 485      34.685  38.990   3.663  1.00  0.160          H  
ATOM   7408 1HB  ALA A 485      33.419  37.059   2.756  1.00  0.220          H  
ATOM   7409 2HB  ALA A 485      34.313  36.616   4.223  1.00  0.220          H  
ATOM   7410 3HB  ALA A 485      32.576  36.909   4.294  1.00  0.220          H  
ATOM   7411  N   ALA A 486      31.504  39.645   4.268  1.00  0.110          N  
ATOM   7412  CA  ALA A 486      30.389  40.453   3.802  1.00  0.110          C  
ATOM   7413  C   ALA A 486      30.798  41.910   3.680  1.00  0.120          C  
ATOM   7414  O   ALA A 486      30.507  42.554   2.668  1.00  0.130          O  
ATOM   7415  CB  ALA A 486      29.219  40.333   4.760  1.00  0.150          C  
ATOM   7416  H   ALA A 486      31.416  39.107   5.132  1.00  0.130          H  
ATOM   7417  HA  ALA A 486      30.091  40.094   2.818  1.00  0.130          H  
ATOM   7418 1HB  ALA A 486      28.390  40.937   4.398  1.00  0.180          H  
ATOM   7419 2HB  ALA A 486      28.918  39.303   4.837  1.00  0.180          H  
ATOM   7420 3HB  ALA A 486      29.519  40.680   5.729  1.00  0.180          H  
ATOM   7421  N   ALA A 487      31.499  42.431   4.691  1.00  0.140          N  
ATOM   7422  CA  ALA A 487      31.942  43.815   4.657  1.00  0.170          C  
ATOM   7423  C   ALA A 487      32.904  44.066   3.495  1.00  0.170          C  
ATOM   7424  O   ALA A 487      32.824  45.104   2.826  1.00  0.180          O  
ATOM   7425  CB  ALA A 487      32.605  44.170   5.969  1.00  0.230          C  
ATOM   7426  H   ALA A 487      31.671  41.858   5.526  1.00  0.170          H  
ATOM   7427  HA  ALA A 487      31.065  44.445   4.513  1.00  0.200          H  
ATOM   7428 1HB  ALA A 487      32.911  45.212   5.956  1.00  0.270          H  
ATOM   7429 2HB  ALA A 487      31.900  44.005   6.782  1.00  0.270          H  
ATOM   7430 3HB  ALA A 487      33.478  43.532   6.113  1.00  0.270          H  
ATOM   7431  N   ILE A 488      33.792  43.102   3.232  1.00  0.170          N  
ATOM   7432  CA  ILE A 488      34.752  43.235   2.145  1.00  0.190          C  
ATOM   7433  C   ILE A 488      34.011  43.258   0.816  1.00  0.170          C  
ATOM   7434  O   ILE A 488      34.354  44.063  -0.051  1.00  0.170          O  
ATOM   7435  CB  ILE A 488      35.811  42.130   2.156  1.00  0.260          C  
ATOM   7436  CG1 ILE A 488      36.696  42.268   3.398  1.00  0.260          C  
ATOM   7437  CG2 ILE A 488      36.695  42.270   0.846  1.00  0.260          C  
ATOM   7438  CD1 ILE A 488      37.553  41.050   3.669  1.00  0.260          C  
ATOM   7439  H   ILE A 488      33.829  42.284   3.855  1.00  0.200          H  
ATOM   7440  HA  ILE A 488      35.268  44.186   2.260  1.00  0.230          H  
ATOM   7441  HB  ILE A 488      35.322  41.171   2.222  1.00  0.310          H  
ATOM   7442 1HG1 ILE A 488      37.346  43.131   3.276  1.00  0.310          H  
ATOM   7443 2HG1 ILE A 488      36.061  42.438   4.264  1.00  0.310          H  
ATOM   7444 1HG2 ILE A 488      37.456  41.503   0.819  1.00  0.310          H  
ATOM   7445 2HG2 ILE A 488      36.088  42.174  -0.042  1.00  0.310          H  
ATOM   7446 3HG2 ILE A 488      37.171  43.251   0.835  1.00  0.310          H  
ATOM   7447 1HD1 ILE A 488      38.141  41.222   4.570  1.00  0.310          H  
ATOM   7448 2HD1 ILE A 488      36.908  40.184   3.819  1.00  0.310          H  
ATOM   7449 3HD1 ILE A 488      38.224  40.858   2.843  1.00  0.310          H  
ATOM   7450  N   SER A 489      33.031  42.355   0.638  1.00  0.160          N  
ATOM   7451  CA  SER A 489      32.230  42.298  -0.583  1.00  0.180          C  
ATOM   7452  C   SER A 489      31.559  43.634  -0.813  1.00  0.170          C  
ATOM   7453  O   SER A 489      31.511  44.127  -1.945  1.00  0.180          O  
ATOM   7454  CB  SER A 489      31.172  41.224  -0.496  1.00  0.240          C  
ATOM   7455  OG  SER A 489      30.403  41.201  -1.663  1.00  0.240          O  
ATOM   7456  H   SER A 489      32.846  41.670   1.378  1.00  0.190          H  
ATOM   7457  HA  SER A 489      32.878  42.093  -1.427  1.00  0.220          H  
ATOM   7458 1HB  SER A 489      31.637  40.256  -0.342  1.00  0.290          H  
ATOM   7459 2HB  SER A 489      30.530  41.413   0.359  1.00  0.290          H  
ATOM   7460  HG  SER A 489      29.703  40.574  -1.490  1.00  0.290          H  
ATOM   7461  N   GLY A 490      31.031  44.224   0.267  1.00  0.160          N  
ATOM   7462  CA  GLY A 490      30.399  45.532   0.217  1.00  0.180          C  
ATOM   7463  C   GLY A 490      31.372  46.534  -0.396  1.00  0.200          C  
ATOM   7464  O   GLY A 490      31.048  47.221  -1.374  1.00  0.240          O  
ATOM   7465  H   GLY A 490      31.050  43.718   1.162  1.00  0.190          H  
ATOM   7466 1HA  GLY A 490      29.491  45.475  -0.372  1.00  0.220          H  
ATOM   7467 2HA  GLY A 490      30.123  45.842   1.227  1.00  0.220          H  
ATOM   7468  N   VAL A 491      32.586  46.589   0.151  1.00  0.200          N  
ATOM   7469  CA  VAL A 491      33.580  47.513  -0.364  1.00  0.220          C  
ATOM   7470  C   VAL A 491      33.923  47.210  -1.820  1.00  0.200          C  
ATOM   7471  O   VAL A 491      33.970  48.130  -2.630  1.00  0.230          O  
ATOM   7472  CB  VAL A 491      34.871  47.473   0.481  1.00  0.300          C  
ATOM   7473  CG1 VAL A 491      35.981  48.309  -0.199  1.00  0.300          C  
ATOM   7474  CG2 VAL A 491      34.575  48.000   1.878  1.00  0.300          C  
ATOM   7475  H   VAL A 491      32.782  45.996   0.968  1.00  0.240          H  
ATOM   7476  HA  VAL A 491      33.168  48.519  -0.310  1.00  0.260          H  
ATOM   7477  HB  VAL A 491      35.226  46.443   0.549  1.00  0.360          H  
ATOM   7478 1HG1 VAL A 491      36.883  48.266   0.406  1.00  0.360          H  
ATOM   7479 2HG1 VAL A 491      36.206  47.918  -1.191  1.00  0.360          H  
ATOM   7480 3HG1 VAL A 491      35.653  49.346  -0.290  1.00  0.360          H  
ATOM   7481 1HG2 VAL A 491      35.480  47.964   2.481  1.00  0.360          H  
ATOM   7482 2HG2 VAL A 491      34.222  49.028   1.813  1.00  0.360          H  
ATOM   7483 3HG2 VAL A 491      33.814  47.384   2.342  1.00  0.360          H  
ATOM   7484  N   LEU A 492      34.143  45.944  -2.177  1.00  0.180          N  
ATOM   7485  CA  LEU A 492      34.522  45.639  -3.553  1.00  0.170          C  
ATOM   7486  C   LEU A 492      33.446  46.063  -4.541  1.00  0.190          C  
ATOM   7487  O   LEU A 492      33.735  46.652  -5.590  1.00  0.210          O  
ATOM   7488  CB  LEU A 492      34.686  44.137  -3.751  1.00  0.240          C  
ATOM   7489  CG  LEU A 492      35.810  43.401  -3.067  1.00  0.240          C  
ATOM   7490  CD1 LEU A 492      35.580  41.923  -3.313  1.00  0.240          C  
ATOM   7491  CD2 LEU A 492      37.143  43.833  -3.600  1.00  0.240          C  
ATOM   7492  H   LEU A 492      34.088  45.208  -1.471  1.00  0.220          H  
ATOM   7493  HA  LEU A 492      35.439  46.173  -3.787  1.00  0.200          H  
ATOM   7494 1HB  LEU A 492      33.759  43.665  -3.426  1.00  0.290          H  
ATOM   7495 2HB  LEU A 492      34.810  43.969  -4.815  1.00  0.290          H  
ATOM   7496  HG  LEU A 492      35.777  43.585  -2.003  1.00  0.290          H  
ATOM   7497 1HD1 LEU A 492      36.358  41.341  -2.824  1.00  0.290          H  
ATOM   7498 2HD1 LEU A 492      34.616  41.636  -2.924  1.00  0.290          H  
ATOM   7499 3HD1 LEU A 492      35.601  41.736  -4.379  1.00  0.290          H  
ATOM   7500 1HD2 LEU A 492      37.929  43.270  -3.098  1.00  0.290          H  
ATOM   7501 2HD2 LEU A 492      37.188  43.643  -4.673  1.00  0.290          H  
ATOM   7502 3HD2 LEU A 492      37.287  44.891  -3.408  1.00  0.290          H  
ATOM   7503  N   ALA A 493      32.187  45.839  -4.199  1.00  0.210          N  
ATOM   7504  CA  ALA A 493      31.125  46.245  -5.094  1.00  0.240          C  
ATOM   7505  C   ALA A 493      31.140  47.742  -5.344  1.00  0.270          C  
ATOM   7506  O   ALA A 493      30.824  48.190  -6.442  1.00  0.310          O  
ATOM   7507  CB  ALA A 493      29.819  45.858  -4.534  1.00  0.320          C  
ATOM   7508  H   ALA A 493      31.967  45.333  -3.330  1.00  0.250          H  
ATOM   7509  HA  ALA A 493      31.270  45.733  -6.039  1.00  0.290          H  
ATOM   7510 1HB  ALA A 493      29.025  46.137  -5.226  1.00  0.390          H  
ATOM   7511 2HB  ALA A 493      29.842  44.790  -4.389  1.00  0.390          H  
ATOM   7512 3HB  ALA A 493      29.678  46.366  -3.576  1.00  0.390          H  
ATOM   7513  N   LEU A 494      31.506  48.516  -4.321  1.00  0.290          N  
ATOM   7514  CA  LEU A 494      31.533  49.962  -4.427  1.00  0.350          C  
ATOM   7515  C   LEU A 494      32.811  50.527  -5.059  1.00  0.330          C  
ATOM   7516  O   LEU A 494      32.737  51.508  -5.808  1.00  0.420          O  
ATOM   7517  CB  LEU A 494      31.389  50.554  -3.019  1.00  0.470          C  
ATOM   7518  CG  LEU A 494      30.059  50.269  -2.285  1.00  0.470          C  
ATOM   7519  CD1 LEU A 494      30.166  50.756  -0.843  1.00  0.470          C  
ATOM   7520  CD2 LEU A 494      28.893  50.957  -2.996  1.00  0.470          C  
ATOM   7521  H   LEU A 494      31.729  48.081  -3.417  1.00  0.350          H  
ATOM   7522  HA  LEU A 494      30.701  50.267  -5.050  1.00  0.420          H  
ATOM   7523 1HB  LEU A 494      32.194  50.146  -2.404  1.00  0.560          H  
ATOM   7524 2HB  LEU A 494      31.521  51.631  -3.082  1.00  0.560          H  
ATOM   7525  HG  LEU A 494      29.885  49.202  -2.268  1.00  0.560          H  
ATOM   7526 1HD1 LEU A 494      29.235  50.538  -0.319  1.00  0.560          H  
ATOM   7527 2HD1 LEU A 494      30.991  50.237  -0.348  1.00  0.560          H  
ATOM   7528 3HD1 LEU A 494      30.349  51.827  -0.827  1.00  0.560          H  
ATOM   7529 1HD2 LEU A 494      27.974  50.745  -2.457  1.00  0.560          H  
ATOM   7530 2HD2 LEU A 494      29.062  52.029  -3.018  1.00  0.560          H  
ATOM   7531 3HD2 LEU A 494      28.795  50.586  -4.013  1.00  0.560          H  
ATOM   7532  N   THR A 495      33.974  49.920  -4.785  1.00  0.270          N  
ATOM   7533  CA  THR A 495      35.245  50.472  -5.259  1.00  0.300          C  
ATOM   7534  C   THR A 495      35.956  49.706  -6.383  1.00  0.260          C  
ATOM   7535  O   THR A 495      36.855  50.257  -7.022  1.00  0.270          O  
ATOM   7536  CB  THR A 495      36.246  50.571  -4.092  1.00  0.410          C  
ATOM   7537  OG1 THR A 495      36.530  49.256  -3.598  1.00  0.410          O  
ATOM   7538  CG2 THR A 495      35.633  51.386  -2.960  1.00  0.410          C  
ATOM   7539  H   THR A 495      33.993  49.123  -4.147  1.00  0.320          H  
ATOM   7540  HA  THR A 495      35.050  51.479  -5.625  1.00  0.360          H  
ATOM   7541  HB  THR A 495      37.166  51.037  -4.437  1.00  0.490          H  
ATOM   7542  HG1 THR A 495      37.332  49.281  -3.069  1.00  0.490          H  
ATOM   7543 1HG2 THR A 495      36.340  51.448  -2.135  1.00  0.490          H  
ATOM   7544 2HG2 THR A 495      35.402  52.387  -3.319  1.00  0.490          H  
ATOM   7545 3HG2 THR A 495      34.719  50.905  -2.613  1.00  0.490          H  
ATOM   7546  N   VAL A 496      35.589  48.454  -6.625  1.00  0.270          N  
ATOM   7547  CA  VAL A 496      36.253  47.625  -7.618  1.00  0.310          C  
ATOM   7548  C   VAL A 496      35.364  47.308  -8.816  1.00  0.340          C  
ATOM   7549  O   VAL A 496      35.803  47.409  -9.960  1.00  0.390          O  
ATOM   7550  CB  VAL A 496      36.766  46.332  -6.954  1.00  0.420          C  
ATOM   7551  CG1 VAL A 496      37.366  45.410  -7.972  1.00  0.420          C  
ATOM   7552  CG2 VAL A 496      37.801  46.710  -5.910  1.00  0.420          C  
ATOM   7553  H   VAL A 496      34.838  48.039  -6.087  1.00  0.320          H  
ATOM   7554  HA  VAL A 496      37.121  48.171  -7.986  1.00  0.370          H  
ATOM   7555  HB  VAL A 496      35.941  45.807  -6.486  1.00  0.500          H  
ATOM   7556 1HG1 VAL A 496      37.721  44.508  -7.477  1.00  0.500          H  
ATOM   7557 2HG1 VAL A 496      36.617  45.138  -8.708  1.00  0.500          H  
ATOM   7558 3HG1 VAL A 496      38.200  45.904  -8.470  1.00  0.500          H  
ATOM   7559 1HG2 VAL A 496      38.178  45.821  -5.429  1.00  0.500          H  
ATOM   7560 2HG2 VAL A 496      38.623  47.235  -6.392  1.00  0.500          H  
ATOM   7561 3HG2 VAL A 496      37.348  47.358  -5.165  1.00  0.500          H  
ATOM   7562  N   LEU A 497      34.148  46.852  -8.548  1.00  0.350          N  
ATOM   7563  CA  LEU A 497      33.225  46.432  -9.594  1.00  0.370          C  
ATOM   7564  C   LEU A 497      32.823  47.614 -10.513  1.00  0.340          C  
ATOM   7565  O   LEU A 497      32.344  48.637 -10.009  1.00  0.400          O  
ATOM   7566  CB  LEU A 497      31.992  45.856  -8.891  1.00  0.510          C  
ATOM   7567  CG  LEU A 497      30.853  45.233  -9.711  1.00  0.510          C  
ATOM   7568  CD1 LEU A 497      31.339  43.972 -10.426  1.00  0.510          C  
ATOM   7569  CD2 LEU A 497      29.713  44.886  -8.729  1.00  0.510          C  
ATOM   7570  H   LEU A 497      33.869  46.796  -7.566  1.00  0.420          H  
ATOM   7571  HA  LEU A 497      33.695  45.631 -10.137  1.00  0.440          H  
ATOM   7572 1HB  LEU A 497      32.339  45.109  -8.194  1.00  0.610          H  
ATOM   7573 2HB  LEU A 497      31.550  46.663  -8.315  1.00  0.610          H  
ATOM   7574  HG  LEU A 497      30.494  45.948 -10.464  1.00  0.610          H  
ATOM   7575 1HD1 LEU A 497      30.514  43.531 -10.985  1.00  0.610          H  
ATOM   7576 2HD1 LEU A 497      32.137  44.201 -11.111  1.00  0.610          H  
ATOM   7577 3HD1 LEU A 497      31.698  43.270  -9.680  1.00  0.610          H  
ATOM   7578 1HD2 LEU A 497      28.884  44.447  -9.271  1.00  0.610          H  
ATOM   7579 2HD2 LEU A 497      30.074  44.176  -7.984  1.00  0.610          H  
ATOM   7580 3HD2 LEU A 497      29.379  45.801  -8.227  1.00  0.610          H  
ATOM   7581  N   PRO A 498      33.055  47.539 -11.846  1.00  0.380          N  
ATOM   7582  CA  PRO A 498      32.665  48.521 -12.852  1.00  0.410          C  
ATOM   7583  C   PRO A 498      31.162  48.663 -12.963  1.00  0.440          C  
ATOM   7584  O   PRO A 498      30.428  47.701 -12.718  1.00  0.460          O  
ATOM   7585  CB  PRO A 498      33.259  47.959 -14.144  1.00  0.610          C  
ATOM   7586  CG  PRO A 498      34.368  47.054 -13.690  1.00  0.610          C  
ATOM   7587  CD  PRO A 498      33.877  46.449 -12.405  1.00  0.610          C  
ATOM   7588  HA  PRO A 498      33.124  49.490 -12.606  1.00  0.490          H  
ATOM   7589 1HB  PRO A 498      32.473  47.445 -14.720  1.00  0.740          H  
ATOM   7590 2HB  PRO A 498      33.616  48.787 -14.773  1.00  0.740          H  
ATOM   7591 1HG  PRO A 498      34.626  46.329 -14.453  1.00  0.740          H  
ATOM   7592 2HG  PRO A 498      35.279  47.652 -13.524  1.00  0.740          H  
ATOM   7593 1HD  PRO A 498      33.266  45.562 -12.591  1.00  0.740          H  
ATOM   7594 2HD  PRO A 498      34.771  46.247 -11.816  1.00  0.740          H  
ATOM   7595  N   SER A 499      30.717  49.851 -13.338  1.00  0.500          N  
ATOM   7596  CA  SER A 499      29.311  50.089 -13.590  1.00  0.480          C  
ATOM   7597  C   SER A 499      29.001  49.641 -15.015  1.00  0.320          C  
ATOM   7598  O   SER A 499      29.813  49.871 -15.906  1.00  0.410          O  
ATOM   7599  CB  SER A 499      28.994  51.574 -13.465  1.00  0.680          C  
ATOM   7600  OG  SER A 499      29.153  52.047 -12.151  1.00  0.680          O  
ATOM   7601  H   SER A 499      31.387  50.609 -13.501  1.00  0.600          H  
ATOM   7602  HA  SER A 499      28.740  49.529 -12.856  1.00  0.580          H  
ATOM   7603 1HB  SER A 499      29.653  52.129 -14.125  1.00  0.820          H  
ATOM   7604 2HB  SER A 499      27.994  51.756 -13.803  1.00  0.820          H  
ATOM   7605  HG  SER A 499      28.983  52.993 -12.194  1.00  0.820          H  
ATOM   7606  N   PRO A 500      27.886  48.977 -15.282  1.00  0.310          N  
ATOM   7607  CA  PRO A 500      27.442  48.659 -16.611  1.00  0.360          C  
ATOM   7608  C   PRO A 500      26.916  49.966 -17.196  1.00  0.430          C  
ATOM   7609  O   PRO A 500      26.512  50.839 -16.414  1.00  0.640          O  
ATOM   7610  CB  PRO A 500      26.379  47.591 -16.350  1.00  0.540          C  
ATOM   7611  CG  PRO A 500      25.840  47.915 -14.973  1.00  0.540          C  
ATOM   7612  CD  PRO A 500      27.025  48.456 -14.201  1.00  0.540          C  
ATOM   7613  HA  PRO A 500      28.293  48.262 -17.174  1.00  0.430          H  
ATOM   7614 1HB  PRO A 500      25.636  47.634 -17.108  1.00  0.650          H  
ATOM   7615 2HB  PRO A 500      26.816  46.585 -16.402  1.00  0.650          H  
ATOM   7616 1HG  PRO A 500      25.015  48.640 -14.998  1.00  0.650          H  
ATOM   7617 2HG  PRO A 500      25.431  47.012 -14.536  1.00  0.650          H  
ATOM   7618 1HD  PRO A 500      26.658  49.264 -13.548  1.00  0.650          H  
ATOM   7619 2HD  PRO A 500      27.536  47.653 -13.640  1.00  0.650          H  
ATOM   7620  N   PRO A 501      26.793  50.104 -18.516  1.00  0.610          N  
ATOM   7621  CA  PRO A 501      26.217  51.259 -19.197  1.00  0.840          C  
ATOM   7622  C   PRO A 501      24.949  51.947 -18.552  1.00  1.160          C  
ATOM   7623  O   PRO A 501      24.782  53.132 -18.758  1.00  1.880          O  
ATOM   7624  CB  PRO A 501      25.944  50.692 -20.592  1.00  1.260          C  
ATOM   7625  CG  PRO A 501      27.040  49.663 -20.778  1.00  1.260          C  
ATOM   7626  CD  PRO A 501      27.223  49.016 -19.421  1.00  1.260          C  
ATOM   7627  HA  PRO A 501      27.012  52.005 -19.301  1.00  1.010          H  
ATOM   7628 1HB  PRO A 501      24.934  50.280 -20.677  1.00  1.510          H  
ATOM   7629 2HB  PRO A 501      26.010  51.502 -21.335  1.00  1.510          H  
ATOM   7630 1HG  PRO A 501      26.751  48.966 -21.563  1.00  1.510          H  
ATOM   7631 2HG  PRO A 501      27.957  50.159 -21.129  1.00  1.510          H  
ATOM   7632 1HD  PRO A 501      26.585  48.126 -19.321  1.00  1.510          H  
ATOM   7633 2HD  PRO A 501      28.290  48.786 -19.292  1.00  1.510          H  
ATOM   7634  N   PRO A 502      23.960  51.284 -17.869  1.00  1.410          N  
ATOM   7635  CA  PRO A 502      22.785  51.919 -17.230  1.00  1.750          C  
ATOM   7636  C   PRO A 502      23.083  52.755 -15.962  1.00  1.960          C  
ATOM   7637  O   PRO A 502      22.264  53.580 -15.531  1.00  2.470          O  
ATOM   7638  CB  PRO A 502      21.965  50.706 -16.863  1.00  2.620          C  
ATOM   7639  CG  PRO A 502      22.520  49.611 -17.724  1.00  2.620          C  
ATOM   7640  CD  PRO A 502      23.897  49.855 -17.843  1.00  2.620          C  
ATOM   7641  HA  PRO A 502      22.262  52.532 -17.978  1.00  2.100          H  
ATOM   7642 1HB  PRO A 502      22.086  50.517 -15.783  1.00  3.150          H  
ATOM   7643 2HB  PRO A 502      20.900  50.913 -17.046  1.00  3.150          H  
ATOM   7644 1HG  PRO A 502      22.370  48.648 -17.258  1.00  3.150          H  
ATOM   7645 2HG  PRO A 502      22.045  49.617 -18.707  1.00  3.150          H  
ATOM   7646 1HD  PRO A 502      24.331  49.490 -16.946  1.00  3.150          H  
ATOM   7647 2HD  PRO A 502      24.271  49.371 -18.737  1.00  3.150          H  
ATOM   7648  N   ASP A 503      24.245  52.507 -15.361  1.00  2.200          N  
ATOM   7649  CA  ASP A 503      24.663  53.173 -14.139  1.00  2.880          C  
ATOM   7650  C   ASP A 503      25.854  54.034 -14.491  1.00  3.180          C  
ATOM   7651  O   ASP A 503      26.125  55.075 -13.869  1.00  3.660          O  
ATOM   7652  CB  ASP A 503      25.045  52.164 -13.048  1.00  3.760          C  
ATOM   7653  CG  ASP A 503      23.895  51.251 -12.566  1.00  3.760          C  
ATOM   7654  OD1 ASP A 503      22.801  51.712 -12.381  1.00  3.760          O  
ATOM   7655  OD2 ASP A 503      24.153  50.095 -12.321  1.00  3.760          O  
ATOM   7656  H   ASP A 503      24.901  51.847 -15.777  1.00  2.640          H  
ATOM   7657  HA  ASP A 503      23.858  53.811 -13.774  1.00  3.460          H  
ATOM   7658 1HB  ASP A 503      25.819  51.523 -13.437  1.00  4.510          H  
ATOM   7659 2HB  ASP A 503      25.457  52.696 -12.188  1.00  4.510          H  
ATOM   7660  N   ALA A 504      26.561  53.604 -15.542  1.00  3.150          N  
ATOM   7661  CA  ALA A 504      27.797  54.242 -15.928  1.00  3.610          C  
ATOM   7662  C   ALA A 504      27.658  55.747 -16.187  1.00  3.840          C  
ATOM   7663  O   ALA A 504      28.598  56.440 -15.845  1.00  4.510          O  
ATOM   7664  CB  ALA A 504      28.409  53.557 -17.141  1.00  4.870          C  
ATOM   7665  H   ALA A 504      26.292  52.735 -16.014  1.00  3.780          H  
ATOM   7666  HA  ALA A 504      28.494  54.117 -15.105  1.00  4.330          H  
ATOM   7667 1HB  ALA A 504      29.356  54.027 -17.373  1.00  5.840          H  
ATOM   7668 2HB  ALA A 504      28.567  52.497 -16.915  1.00  5.840          H  
ATOM   7669 3HB  ALA A 504      27.775  53.640 -17.989  1.00  5.840          H  
ATOM   7670  N   PRO A 505      26.587  56.332 -16.779  1.00  3.580          N  
ATOM   7671  CA  PRO A 505      26.461  57.770 -16.964  1.00  4.120          C  
ATOM   7672  C   PRO A 505      26.497  58.567 -15.662  1.00  4.820          C  
ATOM   7673  O   PRO A 505      26.898  59.738 -15.663  1.00  5.570          O  
ATOM   7674  CB  PRO A 505      25.098  57.902 -17.643  1.00  6.180          C  
ATOM   7675  CG  PRO A 505      24.904  56.590 -18.336  1.00  6.180          C  
ATOM   7676  CD  PRO A 505      25.547  55.577 -17.432  1.00  6.180          C  
ATOM   7677  HA  PRO A 505      27.255  58.109 -17.644  1.00  4.940          H  
ATOM   7678 1HB  PRO A 505      24.319  58.100 -16.891  1.00  7.420          H  
ATOM   7679 2HB  PRO A 505      25.101  58.757 -18.336  1.00  7.420          H  
ATOM   7680 1HG  PRO A 505      23.828  56.389 -18.486  1.00  7.420          H  
ATOM   7681 2HG  PRO A 505      25.359  56.612 -19.336  1.00  7.420          H  
ATOM   7682 1HD  PRO A 505      24.798  55.175 -16.747  1.00  7.420          H  
ATOM   7683 2HD  PRO A 505      26.002  54.850 -18.036  1.00  7.420          H  
ATOM   7684  N   LYS A 506      26.151  57.940 -14.531  1.00  4.740          N  
ATOM   7685  CA  LYS A 506      26.179  58.676 -13.283  1.00  5.560          C  
ATOM   7686  C   LYS A 506      27.600  58.598 -12.799  1.00  6.120          C  
ATOM   7687  O   LYS A 506      28.189  59.591 -12.359  1.00  6.960          O  
ATOM   7688  CB  LYS A 506      25.219  58.064 -12.257  1.00  7.460          C  
ATOM   7689  CG  LYS A 506      23.727  58.105 -12.635  1.00  7.460          C  
ATOM   7690  CD  LYS A 506      23.178  59.537 -12.719  1.00  7.460          C  
ATOM   7691  CE  LYS A 506      21.674  59.541 -12.985  1.00  7.460          C  
ATOM   7692  NZ  LYS A 506      21.128  60.928 -13.099  1.00  7.460          N  
ATOM   7693  H   LYS A 506      25.855  56.961 -14.494  1.00  5.690          H  
ATOM   7694  HA  LYS A 506      25.936  59.721 -13.458  1.00  6.670          H  
ATOM   7695 1HB  LYS A 506      25.486  57.017 -12.094  1.00  8.950          H  
ATOM   7696 2HB  LYS A 506      25.332  58.575 -11.306  1.00  8.950          H  
ATOM   7697 1HG  LYS A 506      23.594  57.615 -13.602  1.00  8.950          H  
ATOM   7698 2HG  LYS A 506      23.158  57.547 -11.887  1.00  8.950          H  
ATOM   7699 1HD  LYS A 506      23.383  60.067 -11.788  1.00  8.950          H  
ATOM   7700 2HD  LYS A 506      23.662  60.070 -13.536  1.00  8.950          H  
ATOM   7701 1HE  LYS A 506      21.476  59.007 -13.913  1.00  8.950          H  
ATOM   7702 2HE  LYS A 506      21.166  59.029 -12.167  1.00  8.950          H  
ATOM   7703 1HZ  LYS A 506      20.133  60.884 -13.275  1.00  8.950          H  
ATOM   7704 2HZ  LYS A 506      21.294  61.430 -12.238  1.00  8.950          H  
ATOM   7705 3HZ  LYS A 506      21.581  61.410 -13.862  1.00  8.950          H  
ATOM   7706  N   ALA A 507      28.156  57.393 -12.898  1.00  5.790          N  
ATOM   7707  CA  ALA A 507      29.516  57.156 -12.475  1.00  6.450          C  
ATOM   7708  C   ALA A 507      30.486  58.002 -13.297  1.00  7.000          C  
ATOM   7709  O   ALA A 507      31.470  58.495 -12.755  1.00  7.820          O  
ATOM   7710  CB  ALA A 507      29.851  55.687 -12.601  1.00  8.770          C  
ATOM   7711  H   ALA A 507      27.595  56.625 -13.279  1.00  6.950          H  
ATOM   7712  HA  ALA A 507      29.604  57.451 -11.432  1.00  7.740          H  
ATOM   7713 1HB  ALA A 507      30.859  55.527 -12.253  1.00 10.520          H  
ATOM   7714 2HB  ALA A 507      29.157  55.108 -11.999  1.00 10.520          H  
ATOM   7715 3HB  ALA A 507      29.773  55.389 -13.637  1.00 10.520          H  
ATOM   7716  N   THR A 508      30.185  58.161 -14.595  1.00  6.630          N  
ATOM   7717  CA  THR A 508      30.967  58.920 -15.566  1.00  7.250          C  
ATOM   7718  C   THR A 508      30.906  60.398 -15.256  1.00  7.980          C  
ATOM   7719  O   THR A 508      31.911  61.099 -15.325  1.00  8.830          O  
ATOM   7720  CB  THR A 508      30.500  58.662 -17.019  1.00  9.900          C  
ATOM   7721  OG1 THR A 508      30.628  57.260 -17.335  1.00  9.900          O  
ATOM   7722  CG2 THR A 508      31.386  59.442 -17.978  1.00  9.900          C  
ATOM   7723  H   THR A 508      29.366  57.690 -14.940  1.00  7.960          H  
ATOM   7724  HA  THR A 508      31.998  58.621 -15.489  1.00  8.700          H  
ATOM   7725  HB  THR A 508      29.464  58.967 -17.135  1.00 11.880          H  
ATOM   7726  HG1 THR A 508      29.978  56.764 -16.801  1.00 11.880          H  
ATOM   7727 1HG2 THR A 508      31.067  59.247 -18.996  1.00 11.880          H  
ATOM   7728 2HG2 THR A 508      31.318  60.508 -17.781  1.00 11.880          H  
ATOM   7729 3HG2 THR A 508      32.420  59.119 -17.847  1.00 11.880          H  
ATOM   7730  N   THR A 509      29.717  60.900 -14.937  1.00  7.750          N  
ATOM   7731  CA  THR A 509      29.577  62.302 -14.594  1.00  8.530          C  
ATOM   7732  C   THR A 509      30.443  62.643 -13.375  1.00  9.220          C  
ATOM   7733  O   THR A 509      31.085  63.696 -13.334  1.00 10.110          O  
ATOM   7734  CB  THR A 509      28.099  62.651 -14.294  1.00 11.630          C  
ATOM   7735  OG1 THR A 509      27.298  62.415 -15.467  1.00 11.630          O  
ATOM   7736  CG2 THR A 509      27.970  64.122 -13.891  1.00 11.630          C  
ATOM   7737  H   THR A 509      28.878  60.321 -14.975  1.00  9.300          H  
ATOM   7738  HA  THR A 509      29.914  62.903 -15.437  1.00 10.240          H  
ATOM   7739  HB  THR A 509      27.733  62.018 -13.483  1.00 13.960          H  
ATOM   7740  HG1 THR A 509      27.195  61.447 -15.608  1.00 13.960          H  
ATOM   7741 1HG2 THR A 509      26.925  64.346 -13.691  1.00 13.960          H  
ATOM   7742 2HG2 THR A 509      28.555  64.323 -12.996  1.00 13.960          H  
ATOM   7743 3HG2 THR A 509      28.328  64.752 -14.705  1.00 13.960          H  
ATOM   7744  N   MET A 510      30.409  61.769 -12.363  1.00  8.860          N  
ATOM   7745  CA  MET A 510      31.142  61.951 -11.112  1.00  9.530          C  
ATOM   7746  C   MET A 510      32.651  61.601 -11.121  1.00 10.170          C  
ATOM   7747  O   MET A 510      33.447  62.284 -10.470  1.00 10.970          O  
ATOM   7748  CB  MET A 510      30.451  61.095 -10.062  1.00 13.070          C  
ATOM   7749  CG  MET A 510      29.070  61.590  -9.661  1.00 13.070          C  
ATOM   7750  SD  MET A 510      28.355  60.655  -8.291  1.00 13.070          S  
ATOM   7751  CE  MET A 510      27.827  59.150  -9.138  1.00 13.070          C  
ATOM   7752  H   MET A 510      29.808  60.944 -12.464  1.00 10.630          H  
ATOM   7753  HA  MET A 510      31.056  62.999 -10.834  1.00 11.440          H  
ATOM   7754 1HB  MET A 510      30.352  60.085 -10.455  1.00 15.690          H  
ATOM   7755 2HB  MET A 510      31.072  61.042  -9.169  1.00 15.690          H  
ATOM   7756 1HG  MET A 510      29.130  62.637  -9.374  1.00 15.690          H  
ATOM   7757 2HG  MET A 510      28.401  61.512 -10.519  1.00 15.690          H  
ATOM   7758 1HE  MET A 510      27.358  58.474  -8.424  1.00 15.690          H  
ATOM   7759 2HE  MET A 510      27.113  59.410  -9.914  1.00 15.690          H  
ATOM   7760 3HE  MET A 510      28.682  58.660  -9.586  1.00 15.690          H  
ATOM   7761  N   GLY A 511      33.032  60.510 -11.795  1.00  9.950          N  
ATOM   7762  CA  GLY A 511      34.397  59.985 -11.820  1.00 10.650          C  
ATOM   7763  C   GLY A 511      34.931  59.723 -13.234  1.00 11.550          C  
ATOM   7764  O   GLY A 511      34.916  60.600 -14.096  1.00 12.310          O  
ATOM   7765  H   GLY A 511      32.352  59.967 -12.314  1.00 11.940          H  
ATOM   7766 1HA  GLY A 511      35.057  60.684 -11.310  1.00 12.780          H  
ATOM   7767 2HA  GLY A 511      34.423  59.058 -11.251  1.00 12.780          H  
ATOM   7768  N   GLY A 512      35.499  58.524 -13.437  1.00 11.570          N  
ATOM   7769  CA  GLY A 512      36.085  58.142 -14.725  1.00 12.530          C  
ATOM   7770  C   GLY A 512      35.087  57.398 -15.610  1.00 13.060          C  
ATOM   7771  O   GLY A 512      33.895  57.378 -15.337  1.00 13.830          O  
ATOM   7772  H   GLY A 512      35.499  57.852 -12.684  1.00 13.880          H  
ATOM   7773 1HA  GLY A 512      36.432  59.036 -15.245  1.00 15.040          H  
ATOM   7774 2HA  GLY A 512      36.959  57.515 -14.555  1.00 15.040          H  
ATOM   7775  N   PHE A 513      35.585  56.745 -16.653  1.00 12.760          N  
ATOM   7776  CA  PHE A 513      34.711  56.042 -17.591  1.00 13.360          C  
ATOM   7777  C   PHE A 513      34.583  54.563 -17.276  1.00 14.100          C  
ATOM   7778  O   PHE A 513      35.522  53.938 -16.783  1.00 14.040          O  
ATOM   7779  CB  PHE A 513      35.209  56.224 -19.018  1.00 18.460          C  
ATOM   7780  CG  PHE A 513      35.005  57.610 -19.529  1.00 18.460          C  
ATOM   7781  CD1 PHE A 513      35.960  58.593 -19.332  1.00 18.460          C  
ATOM   7782  CD2 PHE A 513      33.849  57.936 -20.218  1.00 18.460          C  
ATOM   7783  CE1 PHE A 513      35.759  59.870 -19.805  1.00 18.460          C  
ATOM   7784  CE2 PHE A 513      33.649  59.212 -20.696  1.00 18.460          C  
ATOM   7785  CZ  PHE A 513      34.604  60.180 -20.487  1.00 18.460          C  
ATOM   7786  H   PHE A 513      36.580  56.759 -16.816  1.00 15.310          H  
ATOM   7787  HA  PHE A 513      33.713  56.484 -17.523  1.00 16.030          H  
ATOM   7788 1HB  PHE A 513      36.269  55.986 -19.073  1.00 22.160          H  
ATOM   7789 2HB  PHE A 513      34.681  55.532 -19.676  1.00 22.160          H  
ATOM   7790  HD1 PHE A 513      36.876  58.353 -18.796  1.00 22.160          H  
ATOM   7791  HD2 PHE A 513      33.088  57.169 -20.382  1.00 22.160          H  
ATOM   7792  HE1 PHE A 513      36.517  60.637 -19.642  1.00 22.160          H  
ATOM   7793  HE2 PHE A 513      32.734  59.456 -21.236  1.00 22.160          H  
ATOM   7794  HZ  PHE A 513      34.446  61.190 -20.863  1.00 22.160          H  
ATOM   7795  N   HIS A 514      33.416  54.006 -17.593  1.00 14.920          N  
ATOM   7796  CA  HIS A 514      33.122  52.592 -17.388  1.00 15.770          C  
ATOM   7797  C   HIS A 514      32.677  51.942 -18.694  1.00 16.130          C  
ATOM   7798  O   HIS A 514      32.103  52.604 -19.562  1.00 16.310          O  
ATOM   7799  CB  HIS A 514      32.018  52.441 -16.338  1.00 21.740          C  
ATOM   7800  CG  HIS A 514      32.391  52.922 -14.980  1.00 21.740          C  
ATOM   7801  ND1 HIS A 514      32.666  52.062 -13.938  1.00 21.740          N  
ATOM   7802  CD2 HIS A 514      32.566  54.172 -14.490  1.00 21.740          C  
ATOM   7803  CE1 HIS A 514      33.005  52.768 -12.872  1.00 21.740          C  
ATOM   7804  NE2 HIS A 514      32.951  54.043 -13.185  1.00 21.740          N  
ATOM   7805  H   HIS A 514      32.693  54.596 -17.982  1.00 17.900          H  
ATOM   7806  HA  HIS A 514      34.012  52.072 -17.036  1.00 18.920          H  
ATOM   7807 1HB  HIS A 514      31.154  52.974 -16.651  1.00 26.090          H  
ATOM   7808 2HB  HIS A 514      31.743  51.394 -16.260  1.00 26.090          H  
ATOM   7809  HD2 HIS A 514      32.440  55.115 -15.032  1.00 26.090          H  
ATOM   7810  HE1 HIS A 514      33.283  52.362 -11.899  1.00 26.090          H  
ATOM   7811  HE2 HIS A 514      33.162  54.817 -12.571  1.00 26.090          H  
ATOM   7812  N   GLY A 515      32.945  50.643 -18.830  1.00 16.390          N  
ATOM   7813  CA  GLY A 515      32.545  49.880 -20.006  1.00 16.930          C  
ATOM   7814  C   GLY A 515      33.140  48.478 -19.968  1.00 16.890          C  
ATOM   7815  O   GLY A 515      33.793  48.089 -18.994  1.00 17.090          O  
ATOM   7816  H   GLY A 515      33.431  50.167 -18.085  1.00 19.670          H  
ATOM   7817 1HA  GLY A 515      31.456  49.819 -20.048  1.00 20.320          H  
ATOM   7818 2HA  GLY A 515      32.875  50.397 -20.907  1.00 20.320          H  
ATOM   7819  N   LEU A 516      32.971  47.725 -21.049  1.00 16.740          N  
ATOM   7820  CA  LEU A 516      33.451  46.343 -21.101  1.00 16.840          C  
ATOM   7821  C   LEU A 516      34.920  46.251 -21.479  1.00 17.030          C  
ATOM   7822  O   LEU A 516      35.295  45.805 -22.564  1.00 17.140          O  
ATOM   7823  CB  LEU A 516      32.579  45.528 -22.063  1.00 23.540          C  
ATOM   7824  CG  LEU A 516      31.218  44.942 -21.501  1.00 23.540          C  
ATOM   7825  CD1 LEU A 516      31.494  43.814 -20.498  1.00 23.540          C  
ATOM   7826  CD2 LEU A 516      30.379  46.049 -20.809  1.00 23.540          C  
ATOM   7827  H   LEU A 516      32.469  48.104 -21.839  1.00 20.090          H  
ATOM   7828  HA  LEU A 516      33.362  45.920 -20.113  1.00 20.210          H  
ATOM   7829 1HB  LEU A 516      32.335  46.154 -22.920  1.00 28.240          H  
ATOM   7830 2HB  LEU A 516      33.164  44.688 -22.424  1.00 28.240          H  
ATOM   7831  HG  LEU A 516      30.657  44.525 -22.334  1.00 28.240          H  
ATOM   7832 1HD1 LEU A 516      30.552  43.415 -20.162  1.00 28.240          H  
ATOM   7833 2HD1 LEU A 516      32.062  43.028 -20.984  1.00 28.240          H  
ATOM   7834 3HD1 LEU A 516      32.046  44.174 -19.649  1.00 28.240          H  
ATOM   7835 1HD2 LEU A 516      29.450  45.626 -20.455  1.00 28.240          H  
ATOM   7836 2HD2 LEU A 516      30.916  46.456 -19.960  1.00 28.240          H  
ATOM   7837 3HD2 LEU A 516      30.162  46.845 -21.519  1.00 28.240          H  
ATOM   7838  N   VAL A 517      35.734  46.685 -20.535  1.00 17.200          N  
ATOM   7839  CA  VAL A 517      37.178  46.756 -20.651  1.00 17.490          C  
ATOM   7840  C   VAL A 517      37.796  45.372 -20.422  1.00 18.210          C  
ATOM   7841  O   VAL A 517      37.426  44.745 -19.437  1.00 18.610          O  
ATOM   7842  CB  VAL A 517      37.706  47.744 -19.596  1.00 24.370          C  
ATOM   7843  CG1 VAL A 517      39.228  47.781 -19.590  1.00 24.370          C  
ATOM   7844  CG2 VAL A 517      37.139  49.131 -19.896  1.00 24.370          C  
ATOM   7845  H   VAL A 517      35.261  47.027 -19.693  1.00 20.640          H  
ATOM   7846  HA  VAL A 517      37.410  47.166 -21.623  1.00 20.990          H  
ATOM   7847  HB  VAL A 517      37.380  47.418 -18.614  1.00 29.240          H  
ATOM   7848 1HG1 VAL A 517      39.568  48.482 -18.832  1.00 29.240          H  
ATOM   7849 2HG1 VAL A 517      39.629  46.797 -19.360  1.00 29.240          H  
ATOM   7850 3HG1 VAL A 517      39.592  48.101 -20.562  1.00 29.240          H  
ATOM   7851 1HG2 VAL A 517      37.489  49.841 -19.151  1.00 29.240          H  
ATOM   7852 2HG2 VAL A 517      37.470  49.450 -20.882  1.00 29.240          H  
ATOM   7853 3HG2 VAL A 517      36.056  49.102 -19.878  1.00 29.240          H  
ATOM   7854  N   PRO A 518      38.678  44.863 -21.305  1.00 18.530          N  
ATOM   7855  CA  PRO A 518      39.404  43.601 -21.191  1.00 19.300          C  
ATOM   7856  C   PRO A 518      40.297  43.557 -19.958  1.00 19.380          C  
ATOM   7857  O   PRO A 518      40.804  44.592 -19.528  1.00 19.350          O  
ATOM   7858  CB  PRO A 518      40.272  43.586 -22.454  1.00 28.950          C  
ATOM   7859  CG  PRO A 518      39.565  44.481 -23.430  1.00 28.950          C  
ATOM   7860  CD  PRO A 518      38.916  45.557 -22.594  1.00 28.950          C  
ATOM   7861  HA  PRO A 518      38.698  42.765 -21.188  1.00 23.160          H  
ATOM   7862 1HB  PRO A 518      41.289  43.935 -22.207  1.00 34.740          H  
ATOM   7863 2HB  PRO A 518      40.376  42.554 -22.821  1.00 34.740          H  
ATOM   7864 1HG  PRO A 518      40.289  44.893 -24.151  1.00 34.740          H  
ATOM   7865 2HG  PRO A 518      38.837  43.908 -24.014  1.00 34.740          H  
ATOM   7866 1HD  PRO A 518      39.580  46.424 -22.465  1.00 34.740          H  
ATOM   7867 2HD  PRO A 518      37.967  45.801 -23.103  1.00 34.740          H  
ATOM   7868  N   ARG A 519      40.505  42.362 -19.412  1.00 19.600          N  
ATOM   7869  CA  ARG A 519      41.399  42.190 -18.277  1.00 19.820          C  
ATOM   7870  C   ARG A 519      42.766  41.749 -18.767  1.00 20.130          C  
ATOM   7871  O   ARG A 519      43.780  42.063 -18.148  1.00 20.420          O  
ATOM   7872  OXT ARG A 519      42.825  40.886 -19.640  1.00 29.730          O  
ATOM   7873  CB  ARG A 519      40.866  41.157 -17.304  1.00 26.620          C  
ATOM   7874  CG  ARG A 519      41.744  40.897 -16.072  1.00 26.620          C  
ATOM   7875  CD  ARG A 519      41.065  39.971 -15.152  1.00 26.620          C  
ATOM   7876  NE  ARG A 519      41.827  39.654 -13.953  1.00 26.620          N  
ATOM   7877  CZ  ARG A 519      42.661  38.595 -13.811  1.00 26.620          C  
ATOM   7878  NH1 ARG A 519      42.880  37.761 -14.812  1.00 26.620          N  
ATOM   7879  NH2 ARG A 519      43.266  38.397 -12.651  1.00 26.620          N  
ATOM   7880  H   ARG A 519      40.059  41.542 -19.800  1.00 23.520          H  
ATOM   7881  HA  ARG A 519      41.501  43.143 -17.758  1.00 23.780          H  
ATOM   7882 1HB  ARG A 519      39.899  41.465 -16.955  1.00 31.950          H  
ATOM   7883 2HB  ARG A 519      40.737  40.207 -17.820  1.00 31.950          H  
ATOM   7884 1HG  ARG A 519      42.689  40.450 -16.381  1.00 31.950          H  
ATOM   7885 2HG  ARG A 519      41.937  41.835 -15.553  1.00 31.950          H  
ATOM   7886 1HD  ARG A 519      40.133  40.433 -14.838  1.00 31.950          H  
ATOM   7887 2HD  ARG A 519      40.850  39.052 -15.676  1.00 31.950          H  
ATOM   7888  HE  ARG A 519      41.702  40.258 -13.151  1.00 31.950          H  
ATOM   7889 1HH1 ARG A 519      42.446  37.918 -15.710  1.00 31.950          H  
ATOM   7890 2HH1 ARG A 519      43.505  36.977 -14.689  1.00 31.950          H  
ATOM   7891 1HH2 ARG A 519      43.105  39.032 -11.881  1.00 31.950          H  
ATOM   7892 2HH2 ARG A 519      43.891  37.613 -12.531  1.00 31.950          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3083.9 295.472 2232.49 -165.27 51.1442 89.0674 1217.56 -1269.22 -3.01213 -21.0027 -1078.8 -91.9055 -440.487 -16.3256 -65.3111 -33.2242 -0.79645 36.0598 5.0965 31.163 220.544 301.107 -93.6261 89.5517 79.9302 110.159 289.135 -1314.4
MET:NtermProteinFull_1 -3.58672 0.55361 0.0753 -0.21576 0.01599 0.0828 0.301 -0.46327 -0.0314 -0.0943 -1.06889 1.00937 0 0 0 0 0 0.07269 -0.06445 0.24784 2.48826 0 0 0 0.60916 0 0.11945 0.05067
GLY_2 -2.13032 0.22551 1.38267 -0.00033 0 0 0.64257 -0.82867 -0.0314 -0.0943 -1.21662 -0.17373 0 0 0 0 0 0.01344 -0.0602 0 0 0 -1.51231 0 0.83697 -0.00229 0.24608 -2.70294
GLY_3 -2.61473 0.32919 2.24685 -0.00065 0 0 0.84686 -1.15104 -0.00408 -0.05783 -0.23218 -0.25132 0 0 0 0 0 0.03472 -0.16173 0 0 0 -0.1405 0 0.83697 0.34778 0.27115 0.29948
ALA_4 -1.78092 0.10461 1.85068 -0.03093 0.01823 0 0.2675 -0.91674 -0 -0 -0.06388 -0.4913 0 0 0 0 0 0.02274 0.11699 0 0 0 -0.10285 0 1.8394 0.53507 0.25577 1.62436
TYR_5 -6.91372 0.82042 4.3781 -0.81521 0.0591 0.13303 1.95668 -2.31438 -0.01143 -0.13919 -2.08864 -0.3943 0 0 -0.76221 0 0 0.01458 -0.03942 0.09067 0 2.08962 0.04762 0.0218 1.2797 -0.06234 0.31629 -2.33325
GLU_6 -2.21298 0.06018 1.86518 -0.32057 0.0564 0.42052 0.28064 -1.04687 -0.00414 -0.02395 0.31829 -0.38851 0 0 0 0 0 0.00594 -0.08207 0.00253 0 2.90245 0.26632 0 -2.7348 -0.18646 0.22765 -0.59426
THR_7 -2.92075 0.16335 1.75517 -0.12363 0.06988 0.08346 0.25338 -1.03033 -0 -0 -0.36346 -0.67997 0 0 0 0 0 0.01097 0.0307 0.00133 0.03278 0 -0.39566 2.28564 -1.0874 -0.12304 0.14746 -1.89012
GLU_8 -1.80128 0.07857 2.00979 -0.36023 0.07676 0.66707 0.49199 -0.78748 -0.02355 -0.10526 -0.27765 -0.69678 0 0 0 0 0 0.01089 -0.0157 0.0054 0 3.04369 0.00303 0 -2.7348 -0.18634 0.23106 -0.37083
LYS_9 -1.77344 0.39367 1.88626 -0.36935 0.04718 0.17053 0.54283 -0.76893 -0.02355 -0.10526 -0.34535 0.15151 0 0 0 0 0 0.00613 -0.03985 0.00072 1.63798 0 0.00795 0 -1.5107 -0.17304 0.86447 0.59975
PRO_10 -3.1045 0.61708 1.32994 -0.12379 0.00136 0.09117 0.54439 -0.61231 -0 -0 -0.52266 0.24421 0 0 0 0 0 0.00579 -0.06962 0.02484 0.15929 0 -1.04852 0 -2.4119 -0.57627 0.92695 -4.52456
THR_11 -2.55288 0.25381 2.553 -0.1171 0.10462 0.08071 1.49624 -1.22694 -0 -0 -0.47688 -0.89402 0 0 -0.47966 0 0 0.01962 -0.01898 0.12112 0.1191 0 -0.63485 2.34693 -1.0874 -0.42714 0.27199 -0.5487
LYS_12 -3.71328 0.25729 3.91533 -0.33106 0.05913 0.19265 1.47194 -1.64623 -0.00974 -0.10278 -1.86366 -0.26437 0 0 0 0 0 0.00074 -0.04639 0.20664 1.55615 0 0.24021 0 -1.5107 0.28069 0.34563 -0.9618
ASP_13 -3.29 0.35001 4.76632 -0.25124 0.12898 0.83353 3.01216 -2.24264 -0.00974 -0.10278 -2.3453 -1.23509 0 0 -1.08731 0 0 0.00128 -0.03064 0.00073 0 1.90892 -0.89847 0 -2.3716 0.45456 0.89191 -1.51642
ALA_14 -3.10539 0.5557 3.11027 -0.02548 0.00076 0 1.93617 -1.75099 -0 -0 -0.80316 -0.43002 0 0 0 0 0 0.00059 -0.14774 0 0 0 -0.20787 0 1.8394 0.01348 0.81867 1.80438
ALA_15 -3.70984 0.40658 3.21396 -0.0234 0 0 2.01499 -2.09831 -0 -0 -1.81454 -0.38237 0 0 -0.60765 0 0 0.00088 -0.08157 0 0 0 -0.39978 0 1.8394 -0.46914 0.27925 -1.83154
ALA_16 -3.6377 0.47521 2.54954 -0.02879 0.00938 0 1.30473 -1.77617 -0.01625 -0.09623 -1.0972 -0.43314 0 0 0 0 0 0.00832 0.0558 0 0 0 0.12062 0 1.8394 -0.6025 0.32369 -1.00128
LEU_17 -7.53318 0.90415 4.25004 -0.48167 0.31434 0.09297 2.15765 -2.94092 -0 -0 -1.8658 0.23618 0 0 0 0 0 0.01191 -0.00569 0.35474 0.39393 0 -0.30654 0 0.18072 -0.33186 0.47879 -4.09023
GLU_18 -4.37476 0.27283 7.55206 -0.29487 0.06701 0.35524 4.06247 -2.85624 -6e-05 -0.00021 -6.08907 -0.1904 0 0 -1.08396 -1.61439 0 0.01097 -0.08271 0.03283 0 3.29874 -0.0324 0 -2.7348 -0.23435 0.36684 -3.56921
THR_19 -4.09884 0.741 2.6622 -0.17825 0.09494 0.07074 1.28436 -1.44443 -0.00223 -0.00975 0.01263 -0.44401 0 0 0 0 0 0.01003 -0.06309 0.01531 0.03579 0 0.03868 2.38612 -1.0874 0.09193 0.39214 0.50785
GLN_20 -3.51896 0.47723 2.0807 -0.642 0.11914 0.67042 0.43051 -0.96492 -0 -0 -0.22031 -0.63929 0 0 0 0 0 0.0197 -0.00013 0.2124 0 2.49939 0.02193 0 -0.18838 0.32288 0.55243 1.23274
SER_21 -3.07562 0.58526 4.24286 -0.02457 0 0.0585 1.88168 -1.75073 -6e-05 -0.00021 -0.93849 -0.55345 0 0 0 0 0 0.02579 0.11052 0.06342 0.16731 0 -0.45544 0.60948 -0.77834 -0.10297 1.06321 1.12814
PRO_22 -2.30169 0.50881 2.36958 -0.12835 0 0.09237 0.97974 -1.05075 -0.00098 -0.01941 0.703 0.26293 0 0 0 0 0 0.0095 -0.04146 0.00255 0.20363 0 -1.19198 0 -2.4119 -0.39485 0.92139 -1.48789
GLU_23 -2.93041 0.11088 2.75813 -0.45636 0.24705 1.42946 0.74099 -1.31062 -0.01947 -0.13019 -0.5945 -3.03666 0 0 0 0 0 0.00579 -0.12518 0.00722 0 3.72498 -0.30006 0 -2.7348 -0.47743 0.33085 -2.76033
ASP_24 -3.09889 0.26424 4.14741 -0.10807 0.00681 0.30061 1.21795 -1.81694 -0.01947 -0.13019 -0.68095 -0.43594 0 0 0 0 0 0.00353 0.03285 0.00028 0 1.98728 0.00365 0 -2.3716 -0.51505 0.28968 -0.92281
PHE_25 -6.45795 0.82125 2.62331 -0.73168 0.04507 0.03764 1.67794 -1.9695 -0 -0 -0.32671 -0.32699 0 0 0 0 0 0.00372 -0.0847 0.13361 0 2.07619 0.14363 0 1.0402 -0.57483 0.18222 -1.68758
ASP_26 -4.95164 0.83021 5.27337 -0.10788 0.00491 0.29959 2.78184 -2.50184 -0.01724 -0.11564 -2.689 -0.34526 0 0 -1.08396 0 0 0.12729 -0.06183 0.00165 0 2.01011 0.04042 0 -2.3716 -0.58697 0.25713 -3.20634
GLN_27 -2.6416 0.42287 2.32662 -0.68809 0.09791 0.47892 0.82244 -1.09315 -0.01258 -0.16311 -0.95264 -0.24612 0 0 -1.01973 0 0 0.11542 0.23687 0.25879 0 2.68901 0.11751 0 -0.18838 -0.15564 1.07092 1.47625
PRO_28 -5.85673 0.90139 3.31171 -0.12078 0.00102 0.08877 1.38171 -1.3987 -0 -0 -2.26522 0.26954 0 0 -1.01973 0 0 0.0563 0.04211 0.01899 0.25036 0 -1.03359 0 -2.4119 -0.28744 1.1527 -6.91949
SER_29 -3.76967 0.36793 3.63586 -0.02408 0 0.02036 1.52973 -1.56102 -0.00338 -0.06493 -1.50394 -0.02378 0 0 0 0 0 0.13468 0.08546 0.04159 0.65726 0 -0.12181 0.60161 -0.77834 -0.71609 0.95315 -0.53939
PRO_30 -3.93129 0.58758 3.62525 -0.11935 0.00134 0.0878 1.98358 -1.4907 -0 -0 -1.25368 0.26283 0 0 0 0 0 0.03492 -0.05919 0.04159 0.13942 0 -1.1195 0 -2.4119 -0.65443 0.90056 -3.37517
LEU_31 -5.10129 0.61339 2.78183 -0.63587 0.33388 0.23975 1.86357 -1.83487 -0.0092 -0.02392 -1.05622 0.04118 0 0 0 0 0 0.05264 -0.04966 0.54389 1.02861 0 -0.15488 0 0.18072 -0.37808 0.39523 -1.16929
ARG_32 -4.20402 0.45137 4.05246 -0.78496 0.11384 0.52563 1.99047 -1.9949 -0 -0 -1.42282 0.37686 0 0 0 0 0 0.00546 -0.04168 0.00937 1.48436 0 -0.17409 0 -1.2888 -0.28147 0.31901 -0.86391
LYS_33 -7.96134 0.64406 5.35668 -0.29373 0.03259 0.1333 2.80171 -2.71504 -0 -1e-05 -1.43598 -0.11989 0 0 0 0 0 0.00973 0.00157 0.02679 1.92012 0 -0.13074 0 -1.5107 -0.36606 0.33474 -3.27221
ILE_34 -9.62792 1.02441 3.7698 -0.48841 0.32995 0.09735 2.79266 -3.09135 -0 -0 -1.53959 0.09835 0 0 0 0 0 0.02473 -0.0597 0.00182 0.5145 0 -0.44238 0 0.73287 -0.0837 0.46658 -5.48004
ILE_35 -7.82963 0.90353 4.00815 -0.5677 0.28629 0.15527 2.9039 -2.8177 -0 -0 -2.25692 0.27277 0 0 0 0 0 0.02008 -0.00488 0.12665 1.67621 0 -0.12902 0 0.73287 -0.03372 0.61144 -1.94239
SER_36 -5.46255 0.30179 5.50364 -0.03012 0 0.02111 2.7905 -2.74632 -0 -0 -2.65333 -0.03178 0 0 -0.67935 0 0 0.00641 0.1564 0.00013 0.50955 0 0.29695 1.75365 -0.77834 -0.09019 0.55707 -0.57476
VAL_37 -7.24369 0.95624 3.02911 -0.3002 0.16565 0.06645 2.56472 -2.56066 -0.01988 -0.17068 -1.58056 -0.042 0 0 0 0 0 0.01015 -0.05327 0.00369 0.03697 0 -0.34939 0 1.9342 -0.02983 0.36962 -3.21335
ALA_38 -6.72585 0.50555 2.84536 -0.02228 0 0 2.89427 -2.7186 -0 -0 -1.64565 -0.35638 0 0 0 0 0 0.0105 -0.06051 0 0 0 -0.39837 0 1.8394 -0.32863 0.48347 -3.67771
SER_39 -5.58712 0.84204 4.98657 -0.03823 9e-05 0.05306 3.00405 -2.80847 -0.00929 -0.031 -3.39084 -0.6352 0 0 -0.67935 0 0 0.01023 -0.11739 0.27446 0.16219 0 -0.2716 1.83861 -0.77834 -0.54211 0.53435 -3.18327
ILE_40 -6.57419 0.91536 2.80616 -0.59359 0.31522 0.18397 2.84998 -2.32248 -0 -0 -2.15557 0.04465 0 0 0 0 0 0.00769 -0.12325 0.00244 1.26444 0 0.29448 0 0.73287 -0.32929 0.46205 -2.21906
ALA_41 -6.24796 0.893 3.28624 -0.02432 0 0 2.57933 -2.613 -0.00627 -0.04336 -2.04995 -0.37421 0 0 0 0 0 0.00169 -0.07945 0 0 0 -0.39758 0 1.8394 -0.44407 0.50864 -3.17187
ALA_42 -5.57922 0.31539 3.86265 -0.02113 0 0 2.29503 -2.61665 -0 -0 -2.15473 -0.36179 0 0 0 0 0 0.01873 0.00201 0 0 0 -0.13192 0 1.8394 -0.47424 0.3379 -2.66856
GLY_43 -3.87721 0.22638 3.47549 -5e-05 0 0 1.59708 -1.97819 -0.02378 -0.18935 -1.00711 -0.40776 0 0 0 0 0 0.01549 -0.05712 0 0 0 0.37665 0 0.83697 0.34603 0.10302 -0.56347
VAL_44 -5.42085 0.33138 3.32852 -0.3089 0.2049 0.06972 1.8952 -2.30224 -0 -0 -1.11129 -0.11261 0 0 0 0 0 0.00268 -0.0304 0.00814 0.0539 0 -0.31434 0 1.9342 0.45606 0.25305 -1.06289
GLN_45 -7.73999 0.64179 6.74313 -0.72684 0.16244 0.79966 3.52376 -3.27922 -0.01021 -0.07185 -3.85205 -0.18261 0 0 0 -1.08015 0 0.00494 -0.01845 0.22645 0 4.27788 -0.22207 0 -0.18838 -0.2068 0.59509 -0.60346
PHE_46 -11.0862 1.91717 4.60365 -0.68841 0.02495 0.16209 3.20378 -3.63754 -0 -0 -2.80277 -0.12127 0 0 0 0 0 0.03955 -0.01871 0.09337 0 1.87165 -0.47243 0 1.0402 -0.10623 0.91333 -5.06382
GLY_47 -3.25035 0.25899 3.4212 -4e-05 0 0 1.08363 -1.77842 -0 -0 -0.97331 -0.40768 0 0 0 0 0 0.04298 -0.1822 0 0 0 0.34566 0 0.83697 0.28511 0.71978 0.40234
TRP_48 -6.58607 0.51184 4.73168 -0.85967 0.03236 0.31153 2.99295 -2.69744 -0.00036 -0.00136 -2.50292 -0.29511 0 0 0 -0.45812 0 0.00891 -0.04767 0.00214 0 1.64185 0.11101 0 1.6906 0.59024 0.34724 -0.47637
ALA_49 -5.94057 0.74947 3.16715 -0.02144 0 0 2.94801 -2.59653 -0.0045 -0.0504 -2.30108 -0.35561 0 0 0 0 0 0.00676 -0.00462 0 0 0 -0.36313 0 1.8394 0.0161 0.38562 -2.52536
LEU_50 -9.22626 2.03355 3.5771 -0.52705 0.19896 0.14393 2.10213 -2.87636 -0.01021 -0.07185 -1.29256 0.21704 0 0 0 0 0 0.0307 -0.05123 0.17698 0.29338 0 -0.07282 0 0.18072 -0.43895 0.77568 -4.83712
GLN_51 -6.61681 0.72107 5.46174 -0.74429 0.12826 0.89489 3.49953 -2.83827 -0.02314 -0.14252 -3.68121 -0.56038 0 0 0 0 0 0.01135 -0.01256 0.09056 0 2.42748 -0.17797 0 -0.18838 -0.3946 0.89578 -1.24948
LEU_52 -4.41236 0.59055 1.59801 -0.69596 0.2005 0.27338 1.48405 -1.33769 -0.00036 -0.00136 -0.5902 0.13188 0 0 0 0 0 0.01869 -0.02317 0.08666 0.70602 0 -0.11599 0 0.18072 -0.07184 0.57986 -1.39861
SER_53 -2.86288 0.14074 3.06473 -0.03382 0.00677 0.06082 0.56895 -1.38743 -0.0045 -0.0504 0.06361 -0.82189 0 0 0 0 0 0.0521 0.00796 0.00025 0.48297 0 -0.05072 0.6141 -0.77834 0.15017 0.34381 -0.43298
LEU_54 -8.58 1.02825 3.58581 -0.48363 0.216 0.12948 2.63087 -2.53391 -0 -0 -1.06239 0.12123 0 0 0 0 0 0.03335 -0.02739 0.06068 0.415 0 -0.05403 0 0.18072 0.18612 0.55495 -3.59891
LEU_55 -6.57905 0.79577 3.60137 -0.67103 0.2626 0.24213 2.76841 -2.2454 -0.00826 -0.0601 -2.44836 0.10654 0 0 0 0 0 0.00894 -0.04413 0.04021 0.99258 0 -0.26788 0 0.18072 0.15194 0.93876 -2.23424
THR_56 -4.19166 0.76283 4.14906 -0.20777 0.14271 0.07775 1.59186 -2.08603 -0.02314 -0.14252 -1.24473 -0.33123 0 0 0 0 0 0.01403 0.57702 0.03947 0.0568 0 0.02668 2.28387 -1.0874 5.5571 1.914 7.87871
PRO_57 -6.33675 0.84251 3.99089 -0.06581 0 0.04176 1.62314 -1.83347 -0.01316 -0.12806 -1.55411 0.61255 0 0 0 0 0 0.01545 0.0186 0.08045 0.12946 0 0.23383 0 -2.4119 5.84098 1.75422 2.8406
TYR_58 -9.92372 1.35226 4.61307 -0.81837 0.04916 0.26821 3.78638 -3.27243 -0.02224 -0.15763 -3.22166 -0.29274 0 0 0 0 0 0.02713 0.00602 0.00323 0 1.90531 -0.36449 0.16078 1.2797 0.2142 0.83646 -3.57137
VAL_59 -7.10811 0.61221 4.3677 -0.29406 0.12058 0.06148 3.06135 -2.86047 -0 -0 -3.20493 -0.0847 0 0 0 0 0 0.02564 0.0334 0.00325 0.09201 0 -0.22674 0 1.9342 -0.025 0.83998 -2.65222
GLN_60 -4.66016 0.25198 4.33846 -0.27075 0.05729 0.21577 1.82725 -2.25748 -0.02142 -0.18816 -1.19271 -0.49669 0 0 0 0 0 0.01002 0.08196 0.05949 0 2.74896 -0.13376 0 -0.18838 -0.217 0.52601 0.49069
LEU_61 -5.38692 0.26317 5.07563 -0.65866 0.14556 0.23888 2.80515 -2.59274 -0 -0 -2.78435 0.07024 0 0 -0.51217 0 0 0.00796 0.07835 0.02067 0.8824 0 -0.22398 0 0.18072 -0.20264 0.37022 -2.22251
LEU_62 -8.95913 0.91693 3.78697 -0.49176 0.22779 0.12265 2.66247 -2.76497 -0 -0 -2.20177 0.21601 0 0 0 0 0 0.00879 -0.03366 0.02561 0.3041 0 -0.31942 0 0.18072 -0.24597 0.4204 -6.14425
GLY_63 -3.70914 0.38072 3.38279 -6e-05 0 0 2.07131 -1.86181 -0 -0 -1.38404 -0.39221 0 0 0 0 0 0.0182 -0.16694 0 0 0 -1.39949 0 0.83697 -0.12327 0.30244 -2.04453
ILE_64 -7.56078 1.87594 1.00338 -0.5007 0.56533 0.10895 1.04804 -1.59113 -0 -0 -0.50982 0.3595 0 0 0 0 0 0.01154 0.0705 0.10081 0.4429 0 -0.32268 0 0.73287 -0.11036 1.05757 -3.21814
PRO_65 -4.55831 0.70963 3.1775 -0.12535 0.00184 0.09279 1.91291 -1.49614 -0.00099 -0.0094 -1.73415 0.22132 0 0 0 0 0 0.00836 -0.05602 0.02089 0.18214 0 -1.06998 0 -2.4119 -0.58866 1.17299 -4.55053
HIS_D_66 -2.76799 0.1659 3.38141 -0.76865 0.02736 0.81178 1.42456 -1.5892 -0 -0 -1.04182 -0.29244 0 0 0 0 0 0.03881 -0.0193 0.01984 0 1.52798 -0.37472 0 -0.45461 0.01232 0.23669 0.33791
LYS_67 -3.94075 0.25908 3.89753 -0.42361 0.06652 0.23833 1.36146 -1.87874 -0 -0 -0.41091 -0.13446 0 0 0 0 0 0.02061 0.02133 0.00604 1.95825 0 0.03103 0 -1.5107 0.31358 0.08667 -0.03873
TRP_68 -8.41351 1.20612 4.88426 -0.99786 0.05055 0.52114 2.20569 -2.94964 -0.01259 -0.06898 -1.13538 -0.38833 0 0 0 0 0 0.01493 0.00132 0.01251 0 2.15271 -0.36393 0 1.6906 -0.02434 0.22252 -1.39221
SER_69 -4.78816 0.25207 5.20289 -0.02841 0 0.06585 2.30338 -2.5381 -0 -0 -2.43091 -0.56489 0 0 0 0 0 0.0093 0.00856 0.00507 0.7801 0 0.33704 0.60016 -0.77834 0.16723 0.23607 -1.16108
SER_70 -4.17247 0.1958 5.18522 -0.02726 0 0.06361 2.51751 -2.42544 -0.00099 -0.0094 -2.72799 -0.58971 0 0 0 0 0 0.00662 0.01092 0.00044 0.67357 0 0.34441 0.60343 -0.77834 0.19481 0.12291 -0.81237
LEU_71 -5.63425 0.37333 5.12884 -0.48636 0.22031 0.11498 2.58501 -2.56764 -0 -0 -2.55798 0.24487 0 0 0 0 0 0.01218 0.00117 0.04761 0.36458 0 -0.27281 0 0.18072 -0.03243 0.21879 -2.05908
ILE_72 -8.34651 0.97082 3.64648 -0.68112 0.5527 0.15881 2.17131 -2.76034 -0.00727 -0.08128 -1.64634 0.23829 0 0 0 0 0 0.02869 0.01612 0.06144 0.56791 0 -0.3819 0 0.73287 -0.18756 0.47968 -4.4672
TRP_73 -7.26439 0.82802 4.50221 -1.36901 0.17345 0.59223 2.75009 -2.64066 -0.0002 -0.00161 -2.49604 -0.23855 0 0 0 0 0 0.0404 -0.01534 3e-05 0 1.66814 -0.26503 0 1.6906 -0.05205 0.52309 -1.57462
LEU_74 -6.9417 0.91536 3.91582 -0.68672 0.25332 0.27939 2.65432 -2.45842 -0 -0 -2.18563 0.0298 0 0 0 0 0 0.00967 -0.0448 0.01855 1.15326 0 -0.24103 0 0.18072 -0.15187 0.39048 -2.90948
CYS_75 -6.01655 0.47706 5.30481 -0.0557 0.00146 0.01889 3.19957 -2.57815 -0 -0 -4.06902 0.00108 0 0 0 0 0 0.02201 -0.12362 0.00158 0.54445 0 0.35484 0 3.6196 -0.24397 0.30462 0.76296
GLY_76 -3.7565 0.87076 5.18609 -5e-05 0 0 2.50277 -2.44312 -0 -0 -2.63632 -0.35928 0 0 0 0 0 0.04676 0.17658 0 0 0 -0.29106 0 0.83697 5.61064 0.8458 6.59004
PRO_77 -7.93517 0.95965 4.12614 -0.08098 0 0.04977 2.01461 -2.0123 -0 -0 -1.47145 0.6895 0 0 0 0 0 0.00437 0.13724 0.05156 0.4939 0 -0.07704 0 -2.4119 5.47631 1.23424 1.24844
VAL_78 -6.84202 0.68137 4.32004 -0.30362 0.1684 0.06773 2.63856 -2.72063 -0 -0 -1.50511 -0.12777 0 0 0 0 0 0.00262 -0.02721 0.00264 0.07021 0 -0.38885 0 1.9342 -0.22866 0.65056 -1.60753
SER_79 -5.75766 0.26389 6.2628 -0.0317 3e-05 0.02199 3.45158 -3.04719 -0.01288 -0.05074 -3.82438 -0.01683 0 0 0 0 0 0.02103 0.08413 0.00625 0.63682 0 0.23747 1.76348 -0.77834 -0.12435 0.32676 -0.56783
GLY_80 -5.28205 0.59985 5.28688 -5e-05 0 0 2.35985 -2.78944 -0 -0 -2.10528 -0.40921 0 0 0 0 0 0.01121 -0.08562 0 0 0 0.12761 0 0.83697 0.46796 0.33926 -0.64207
MET_81 -6.53564 0.35701 3.4815 -0.56009 0.32816 0.10164 2.05436 -2.21478 -0 -0 -1.39874 -0.2433 0 0 0 0 0 0.01635 -0.0745 0.11145 2.20676 0 0.04713 0 0.60916 0.65377 0.36426 -0.69551
ILE_82 -7.24323 0.7952 3.49735 -0.4898 0.38675 0.09002 2.17046 -2.47062 -0 -0 -0.88817 0.18276 0 0 0 0 0 0.01591 0.13467 0.11363 0.50038 0 -0.50896 0 0.73287 0.22352 0.51339 -2.24389
VAL_83 -7.09465 0.35521 3.54017 -0.31495 0.23337 0.0729 2.84219 -2.45266 -0.01817 -0.11476 -2.92059 -0.1582 0 0 0 0 0 0.01809 0.20588 0.01665 0.138 0 -0.32795 0 1.9342 0.12052 0.5446 -3.38014
GLN_84 -7.58906 0.74331 6.42966 -0.24793 0.05819 0.21097 2.67787 -3.1501 -0.01288 -0.05074 -2.27143 -0.39612 0 0 0 0 0 0.03895 0.13897 0.19498 0 2.76864 0.25918 0 -0.18838 5.63636 1.60328 6.85371
PRO_85 -7.13685 0.60611 4.18753 -0.08176 0 0.05098 1.69249 -1.95525 -0 -0 -1.77281 0.69294 0 0 0 0 0 0.01252 0.05151 0.0102 0.40482 0 0.13103 0 -2.4119 5.55892 1.74459 1.78507
ILE_86 -6.7565 0.5491 5.24028 -0.48405 0.32391 0.09445 2.97401 -2.89476 -0 -0 -1.84839 0.08277 0 0 0 0 0 0.01774 -0.01516 0.00775 0.54106 0 -0.50725 0 0.73287 -0.05339 0.52765 -1.46791
VAL_87 -6.4063 0.31912 3.72296 -0.31128 0.18072 0.07159 2.85259 -2.51978 -0.0059 -0.04124 -3.08861 -0.25463 0 0 0 0 0 0.01497 -0.025 0.00011 0.0947 0 -0.2559 0 1.9342 -0.00361 0.3933 -3.32799
GLY_88 -5.09933 0.28129 5.37375 -5e-05 0 0 2.40496 -2.83677 -0.01817 -0.11476 -1.75958 -0.3926 0 0 0 0 0 0.01204 -0.11012 0 0 0 -0.02372 0 0.83697 0.64727 0.31268 -0.48614
PHE_89 -9.05942 0.5345 7.22587 -0.93281 0.12653 0.37245 2.25279 -3.63748 -0 -0 -2.5438 0.04064 0 0 -0.66481 0 0 0.0182 -0.01998 0.00555 0 1.91665 -0.47999 0 1.0402 0.80464 0.21546 -2.78481
HIS_90 -5.91245 0.40478 5.76741 -0.43577 0.01562 0.50582 2.57633 -2.99113 -0 -0 -2.28137 -0.1901 0 0 0 0 0 0.04261 0.00318 0.02387 0 2.11514 -0.04053 0 -0.45461 0.02912 0.42526 -0.39682
SER_91 -6.47998 0.52448 6.88049 -0.03297 8e-05 0.03971 3.65438 -3.27373 -0 -0 -3.57836 -0.69146 0 0 0 0 0 0.03464 0.00132 0.04238 0.4503 0 0.18607 1.84036 -0.77834 -0.25831 0.81891 -0.62002
ASP_92 -6.23914 0.25169 9.38415 -0.10316 0.00685 0.31073 4.5771 -3.99934 -0.02458 -0.18705 -7.18104 -0.57569 0 0 -2.00383 -0.92432 0 0.04187 -0.07213 0.00402 0 2.19521 -0.06971 0 -2.3716 -0.34562 0.90483 -6.42074
ARG_93 -6.77182 0.52259 5.91234 -0.71034 0.18003 0.57596 2.73862 -2.9235 -0.01868 -0.14582 -3.50295 -0.22067 0 0 -0.66481 -1.13094 0 0.04176 0.1973 0.197 1.85301 0 -0.20852 0 -1.2888 -0.03636 0.79596 -4.60862
CYS_94 -5.55915 0.66601 3.93508 -0.06615 0.00094 0.06348 2.11971 -1.83044 -0.01114 -0.14904 -0.74761 -0.24398 0 0 0 0 0 0.00873 0.02706 0.00778 0.63777 0 0.20317 0 3.6196 0.61955 0.82309 4.12444
ARG_95 -4.35383 0.36129 3.36062 -0.82947 0.45341 0.66988 1.09905 -1.49575 -0.01114 -0.14904 -0.64515 -0.30133 0 0 -0.56054 0 0 0.01483 -0.02259 0.22761 2.29754 0 0.07184 0 -1.2888 0.76088 0.76034 0.41965
SER_96 -4.88135 0.73287 5.31466 -0.02993 0 0.05118 2.51113 -2.40082 -0.024 -0.15414 -1.59337 -1.0658 0 0 -0.98867 0 0 0.01606 -0.01873 0.00679 1.25792 0 -0.05596 0.61241 -0.77834 0.00701 0.54309 -0.93796
LYS_97 -3.45512 0.2045 2.26741 -0.41185 0.04711 0.2225 0.50879 -1.13133 -0 -0 0.54304 0.05124 0 0 0 0 0 0.01085 -0.10094 0.0243 1.37529 0 -0.02488 0 -1.5107 -0.42554 0.29465 -1.51068
PHE_98 -4.90892 0.54025 3.96451 -0.61343 0.04304 0.34005 1.7937 -1.75644 -0.02005 -0.12436 -1.32116 0.04449 0 0 -1.71169 0 0 0.00301 0.01365 0.00724 0 2.01687 -0.16375 0 1.0402 -0.4867 0.17882 -1.12066
GLY_99 -4.54881 0.44708 4.46932 -0.00037 0 0 1.35419 -2.21507 -0.00521 -0.03109 -2.59456 -0.20762 0 0 0 0 0 0.02172 -0.06449 0 0 0 -1.53094 0 0.83697 -0.1288 0.27366 -3.92403
ARG_100 -8.7453 1.12541 9.35436 -0.77421 0.11183 0.52304 3.78026 -3.64812 -0.0036 -0.06293 -4.0661 0.27153 0 0 -0.67039 -1.59102 0 0.02533 0.11651 0.20142 1.96961 0 -0.13371 0 -1.2888 0.15369 0.70301 -2.6482
ARG_101 -12.3312 1.29399 11.1158 -0.84846 0.33387 0.58919 5.3803 -4.71741 -0.05506 -0.25425 -6.84476 -0.13736 0 0 -0.99779 -2.04258 0 0.01686 -0.02289 0.35316 3.86023 0 -0.15699 0 -1.2888 0.17968 1.59099 -4.98347
ARG_102 -8.68377 1.08857 7.96072 -0.93291 0.16461 0.62674 4.70373 -3.57053 -0.01484 -0.09327 -4.78391 0.50817 0 0 -2.53116 0 0 0.01845 0.04918 0.43976 3.5429 0 -0.18368 0 -1.2888 5.88244 2.80007 5.70248
PRO_103 -5.98183 0.70203 3.84877 -0.07374 0 0.04446 1.21992 -1.65475 -0 -0 -1.84342 0.63208 0 0 0 0 0 0.02008 -0.13039 0.00419 0.51373 0 -0.24685 0 -2.4119 5.43648 2.00756 2.08641
PHE_104 -8.91454 0.7312 4.2779 -0.65539 0.07728 0.34848 2.90468 -2.78649 -0 -0 -2.43595 0.18689 0 0 0 0 0 0.0071 0.02459 0.05192 0 2.40461 0.02389 0 1.0402 -0.06924 0.58922 -2.19365
ILE_105 -8.66774 0.62049 3.39613 -0.4828 0.28192 0.09575 2.48748 -2.70895 -0 -0 -1.48815 0.04529 0 0 0 0 0 0.00779 -0.0274 0.01908 0.48881 0 -0.4773 0 0.73287 0.23649 0.54492 -4.89533
ALA_106 -4.27134 0.15879 3.31866 -0.02138 0 0 2.21259 -2.28609 -0.00083 -0.00898 -2.1427 -0.33548 0 0 0 0 0 0.00566 0.02444 0 0 0 -0.198 0 1.8394 -0.11228 0.41942 -1.39812
THR_107 -4.87233 0.23767 4.80925 -0.20713 0.16259 0.07631 2.75622 -2.57233 -0 -0 -2.81175 -0.16309 0 0 0 0 0 0.01036 -0.00273 0.00363 0.08097 0 -0.01628 2.27456 -1.0874 -0.12216 0.2834 -1.16024
GLY_108 -5.6842 0.59797 4.51044 -5e-05 0 0 2.82562 -2.78751 -0 -0 -2.66546 -0.41859 0 0 0 0 0 0.0071 -0.09178 0 0 0 0.20321 0 0.83697 0.60424 0.20672 -1.85534
ALA_109 -5.34729 0.29142 3.42335 -0.0218 0 0 2.55892 -2.56785 -0 -0 -2.11537 -0.36827 0 0 0 0 0 0.00749 0.06911 0 0 0 -0.32889 0 1.8394 0.2954 0.23733 -2.02704
ALA_110 -3.99275 0.32679 4.04066 -0.02124 0 0 2.65949 -2.38613 -0 -0 -2.14444 -0.35462 0 0 0 0 0 0.00495 0.04849 0 0 0 -0.16969 0 1.8394 -0.41242 0.25096 -0.31055
LEU_111 -7.55268 0.72963 4.29132 -0.48752 0.20083 0.12192 3.03827 -3.0626 -0 -0 -2.62463 0.20865 0 0 0 0 0 0.00404 0.12685 0.04114 0.285 0 -0.31482 0 0.18072 -0.33651 0.34107 -4.8093
VAL_112 -7.33928 0.77249 3.71435 -0.29788 0.19494 0.06727 3.17136 -3.01043 -0.00218 -0.01707 -2.53416 -0.06373 0 0 0 0 0 0.01524 -0.05872 0.00309 0.03019 0 -0.31501 0 1.9342 -0.18401 0.57739 -3.34196
ALA_113 -4.86542 0.22994 3.55644 -0.02134 0 0 2.364 -2.41503 -0 -0 -2.10913 -0.37343 0 0 0 0 0 0.00814 0.09053 0 0 0 -0.37357 0 1.8394 -0.2712 0.48323 -1.85744
VAL_114 -5.66576 0.46101 4.39277 -0.30762 0.22265 0.0702 2.65035 -2.5841 -0 -0 -2.04779 -0.06056 0 0 0 0 0 0.00278 -0.06098 0.01229 0.02906 0 -0.33535 0 1.9342 -0.26359 0.24788 -1.30258
ALA_115 -7.24241 0.72577 4.0399 -0.0233 0 0 3.17001 -3.13815 -0.00368 -0.02578 -2.75374 -0.35359 0 0 0 0 0 0.01058 -0.03987 0 0 0 -0.26332 0 1.8394 -0.20422 0.26839 -3.99399
VAL_116 -7.05966 1.03073 3.60484 -0.31382 0.1957 0.06716 2.55338 -2.6546 -0 -0 -2.51719 -0.05854 0 0 0 0 0 0.00624 0.13838 0.08923 0.05409 0 -0.28492 0 1.9342 -0.26443 0.54879 -2.93042
PHE_117 -5.84238 0.56305 3.93783 -0.87316 0.04521 0.26543 2.26596 -2.38254 -0.00218 -0.01707 -1.98136 -0.04731 0 0 0 0 0 0.0088 -0.00575 1e-05 0 1.75846 -0.46517 0 1.0402 -0.01312 0.47045 -1.27465
LEU_118 -7.36865 0.32277 3.83759 -0.4882 0.19184 0.11695 2.08743 -2.67989 -0 -0 -1.08184 0.25601 0 0 0 0 0 0.01024 -0.02421 0.04595 0.3447 0 -0.26814 0 0.18072 -0.12947 0.2927 -4.35351
ILE_119 -8.03291 0.50605 3.57463 -0.48129 0.28451 0.09334 2.48081 -2.7315 -0.01528 -0.1199 -2.76994 0.10596 0 0 0 0 0 0.01672 0.05515 0.0324 0.50863 0 -0.50211 0 0.73287 -0.05713 0.42147 -5.8975
GLY_120 -3.58907 0.23517 3.19794 -4e-05 0 0 1.38541 -1.75688 -0.00368 -0.02578 -1.10413 -0.39714 0 0 0 0 0 0.00626 -0.12781 0 0 0 0.4291 0 0.83697 0.30609 0.47157 -0.13601
TYR_121 -7.15996 0.75944 4.47617 -0.64737 0.05237 0.35193 2.69328 -2.6853 -0.00797 -0.06095 -3.05601 -0.22876 0 0 0 0 0 0.00292 0.01257 0.01768 0 1.99431 -0.25853 0.00093 1.2797 -0.08198 0.61945 -1.92608
ALA_122 -6.25319 0.41074 3.18015 -0.02193 0 0 2.82489 -2.77131 -0.02291 -0.16254 -2.40007 -0.35813 0 0 0 0 0 0.00172 -0.06102 0 0 0 -0.3545 0 1.8394 -0.52806 0.45634 -4.22042
ALA_123 -4.06746 0.25536 2.36952 -0.02257 0 0 1.18963 -1.91559 -0.01528 -0.1199 -1.24334 -0.35533 0 0 0 0 0 0.02688 -0.06526 0 0 0 -0.33905 0 1.8394 -0.57254 0.24526 -2.79027
ASP_124 -5.9188 0.29013 7.74468 -0.12067 0.00176 0.37048 4.01226 -3.45352 -0 -0 -6.9092 -0.59404 0 0 0 -1.10286 0 0.04014 -0.00821 0.04151 0 2.34933 -0.25069 0 -2.3716 -0.45702 0.42662 -5.90969
PHE_125 -8.64321 1.22613 4.21521 -0.56153 0.29678 0.26756 2.70322 -2.85972 -0 -0 -1.96119 -0.20015 0 0 0 0 0 0.01773 0.00716 0.06845 0 3.17589 -0.09366 0 1.0402 -0.18214 0.57997 -0.90332
GLY_126 -5.78054 0.45418 6.00649 -5e-05 0 0 2.53465 -3.11945 -0.00797 -0.06095 -2.91009 -0.42483 0 0 0 0 0 0.00575 -0.03482 0 0 0 0.30777 0 0.83697 0.4506 0.36155 -1.38072
TYR_127 -7.43958 0.58102 4.98864 -0.86653 0.03662 0.27941 2.53356 -2.91987 -0.00067 -0.00491 -1.25198 -0.30468 0 0 0 0 0 0.00314 0.00123 0.0619 0 2.03283 -0.41111 0.00285 1.2797 0.55278 0.25199 -0.59366
LYS_128 -3.63598 0.16953 3.9798 -0.30653 0.02665 0.13895 1.63756 -1.78618 -0 -0 -1.08144 -0.02046 0 0 0 0 0 0.00944 -0.06902 0.01906 1.72717 0 -0.07122 0 -1.5107 -0.24995 0.30984 -0.71347
MET_129 -4.98136 0.50912 3.8499 -0.23985 0.04415 0.11073 1.65882 -1.84934 -0 -0 -1.42608 -0.39309 0 0 0 0 0 0.00484 -0.02768 0.23059 2.10336 0 0.08768 0 0.60916 -0.56236 0.35032 0.07892
GLY_130 -2.80933 0.15542 3.60399 -7e-05 0 0 1.26932 -1.75087 -0.01273 -0.07925 -1.12095 -0.28664 0 0 0 0 0 0.00574 -0.13484 0 0 0 -1.53689 0 0.83697 0.06038 0.77452 -1.02522
ASP_131 -7.19564 0.44187 10.5149 -0.0954 0.00055 0.26063 4.03698 -4.32924 -0.01369 -0.0976 -8.07939 -0.36295 0 0 -2.16037 -0.68306 0 0.03031 -0.05018 0 0 2.01393 0.06508 0 -2.3716 0.03988 1.0477 -6.98731
LYS_132 -4.23223 0.48996 4.97838 -0.30748 0.04254 0.14921 1.64757 -1.96603 -0.0433 -0.23234 -1.21912 -0.05444 0 0 -0.55868 0 0 0.04508 0.18915 0.09051 1.97812 0 -0.05517 0 -1.5107 -0.34836 0.80954 -0.10778
LEU_133 -4.41744 0.50279 0.8429 -0.5093 0.30042 0.13641 0.34523 -1.12723 -0.0341 -0.15317 0.43276 0.1427 0 0 0 0 0 0.04299 0.10938 0.09062 0.12013 0 -0.14418 0 0.18072 -0.3549 0.52281 -2.97046
GLU_134 -1.6044 0.19484 1.66981 -0.22983 0.04237 0.36937 0.37124 -0.74213 -0 -0 0.07344 -0.59302 0 0 0 0 0 0.03939 -0.05233 0.00168 0 2.92197 -0.05973 0 -2.7348 -0.54522 0.29618 -0.58116
GLU_135 -4.09951 0.36104 5.85509 -0.20388 0.03755 0.32035 1.74572 -2.30258 -0.04427 -0.25069 -1.67747 -0.45824 0 0 -0.55868 0 0 0.01208 -0.03261 0.47363 0 3.26413 0.03764 0 -2.7348 -0.30218 0.20043 -0.35725
LYS_136 -1.93984 0.24681 1.5785 -0.43433 0.08345 0.24816 0.60372 -0.83314 -0.0086 -0.02733 0.36578 -0.11442 0 0 0 0 0 0.04662 0.00275 0.00851 2.03543 0 0.05987 0 -1.5107 -0.12717 0.21068 0.49473
VAL_137 -4.95 0.48088 1.54201 -0.28677 0.20172 0.06876 1.08585 -1.45671 -0 -0 -0.8107 -0.45286 0 0 0 0 0 0.03468 -0.03427 0.01761 0.19006 0 -0.58247 0 1.9342 -0.16173 0.20035 -2.97938
LYS_138 -7.41375 0.37785 7.5464 -0.38812 0.06277 0.32422 3.67893 -3.49294 -0.0429 -0.18258 -5.46922 0.14791 0 0 -0.51217 0 0 0.03063 0.11575 0.03617 2.48663 0 0.18197 0 -1.5107 0.21788 0.45856 -3.34671
VAL_139 -4.06756 0.21907 3.71173 -0.32382 0.30697 0.07548 1.66828 -2.01591 -0 -0 -1.67648 -0.19328 0 0 0 0 0 0.0091 -0.02151 0.00029 0.20863 0 -0.09324 0 1.9342 0.23639 0.74469 0.72304
ARG_140 -7.6003 0.51232 8.54165 -0.70929 0.14082 0.53641 3.49692 -3.76081 -0 -0 -4.01784 0.32159 0 0 -1.08128 -0.68306 0 0.00901 0.10092 0.6336 1.88475 0 -0.00589 0 -1.2888 -0.10218 0.685 -2.38644
ALA_141 -6.77009 0.72895 4.09958 -0.02289 0 0 2.82412 -3.06008 -0 -0 -2.92606 -0.37237 0 0 -1.07909 0 0 0.01683 -0.04077 0 0 0 -0.34255 0 1.8394 -0.34088 0.40477 -5.04113
ILE_142 -9.9541 1.31556 4.48562 -0.52229 0.38175 0.10753 2.4961 -3.34164 -0.01239 -0.06737 -2.37573 -0.08371 0 0 0 0 0 0.01666 0.05742 0.0125 0.57683 0 -0.44447 0 0.73287 -0.30796 0.57644 -6.35039
GLY_143 -3.41305 0.11004 3.90047 -4e-05 0 0 2.05973 -2.07715 -0.0002 -0.00208 -2.15532 -0.41516 0 0 0 0 0 0.00726 0.00089 0 0 0 0.49528 0 0.83697 0.20655 0.56291 0.11708
ILE_144 -7.69674 0.73739 4.0427 -0.51148 0.4006 0.10411 2.75055 -2.92261 -0 -0 -2.26547 -0.05749 0 0 0 0 0 0.00282 0.0642 0.02259 0.56491 0 -0.45428 0 0.73287 0.21333 0.356 -3.91599
PHE_145 -9.08751 0.66476 3.50902 -1.05896 0.11236 0.42143 2.87967 -2.88071 -0 -0 -2.51058 -0.03379 0 0 0 0 0 0.0086 -0.00727 0.37977 0 2.09385 -0.48756 0 1.0402 0.03897 0.39032 -4.52743
ALA_146 -6.66797 0.59714 3.65987 -0.02166 0 0 2.72614 -2.91468 -0 -0 -2.22788 -0.35728 0 0 0 0 0 0.00184 0.05514 0 0 0 -0.28957 0 1.8394 -0.15213 0.35979 -3.39186
LEU_147 -6.2305 0.62958 4.78394 -0.70196 0.25109 0.27721 2.62325 -2.7106 -0 -0 -2.21458 0.10207 0 0 0 0 0 0.00197 -0.01331 0.01768 0.79729 0 -0.19851 0 0.18072 -0.16318 0.3628 -2.20506
GLY_148 -5.68456 0.38845 4.85328 -4e-05 0 0 2.57136 -2.74948 -0 -0 -2.48437 -0.42264 0 0 0 0 0 0.01441 -0.04157 0 0 0 0.54301 0 0.83697 0.29489 0.20428 -1.67601
PHE_149 -8.55965 0.55672 5.68576 -0.78308 0.04257 0.25832 3.29252 -3.40319 -0 -0 -2.54136 -0.0834 0 0 0 0 0 0.01579 -0.00565 0.46532 0 2.05947 -0.36112 0 1.0402 0.24348 0.1941 -1.88318
TRP_150 -8.56278 0.60111 5.27318 -0.71106 0.12439 0.40769 3.13189 -3.39269 -0 -0 -2.414 -0.35548 0 0 0 0 0 0.00318 0.0624 0.04757 0 2.91183 -0.0251 0 1.6906 -0.15593 0.29574 -1.06747
ILE_151 -7.41151 0.48109 4.20926 -0.64823 0.42006 0.14313 2.83377 -2.81827 -0 -0 -2.62356 0.22201 0 0 0 0 0 0.00803 -0.06018 0.00249 0.55465 0 -0.37283 0 0.73287 -0.16022 0.53854 -3.94891
LEU_152 -7.56687 0.77043 3.75499 -0.68765 0.25117 0.25664 2.75892 -2.87011 -0 -0 -2.60338 0.11005 0 0 0 0 0 0.0082 0.0282 0.04941 0.95544 0 -0.24396 0 0.18072 -0.1395 0.60315 -4.38416
ASP_153 -6.70137 0.39736 8.3308 -0.11358 0.01573 0.34837 3.36555 -3.8606 -0.01742 -0.18671 -3.07956 -0.36578 0 0 0 0 0 0.00354 0.02628 0.03911 0 1.76421 0.2698 0 -2.3716 -0.19165 0.37517 -1.95236
VAL_154 -5.72681 0.24781 4.75597 -0.31112 0.20045 0.07162 2.93691 -2.77057 -0 -0 -3.25499 -0.21075 0 0 0 0 0 0.01132 -0.06432 0.00111 0.08781 0 -0.30262 0 1.9342 -0.14479 0.29643 -2.24233
ALA_155 -6.94015 0.78247 4.11326 -0.02207 0 0 3.05635 -3.06863 -0 -0 -2.62295 -0.34123 0 0 0 0 0 0.01549 -0.0286 0 0 0 -0.22145 0 1.8394 -0.2142 0.36695 -3.28535
ASN_156 -6.63499 0.45029 6.63439 -0.31277 0.00805 0.61845 3.2283 -3.27449 -0.02928 -0.23014 -3.54681 -0.17746 0 0 0 -0.45812 0 0.02137 -0.0227 0.04934 0 2.75418 0.61776 0 -0.93687 0.08537 0.2892 -0.86694
ASN_157 -7.83613 0.52575 7.21466 -0.2001 0.05671 0.29409 2.27638 -3.65175 -0 -0 -1.84597 -0.28671 0 0 0 0 0 0.02104 0.09081 0.12961 0 1.47827 0.28563 0 -0.93687 0.2422 0.39242 -1.74996
THR_158 -6.34288 0.5797 4.6802 -0.20158 0.105 0.07344 2.71252 -2.64607 -0 -0 -2.55065 -0.11728 0 0 0 0 0 0.01105 0.03966 0.00561 0.08586 0 -0.02341 2.35774 -1.0874 0.06232 0.47189 -1.78429
LEU_159 -8.6307 0.94866 3.90133 -0.47822 0.12105 0.11191 2.74339 -2.8893 -0.00264 -0.02845 -2.48912 0.26497 0 0 0 0 0 0.0205 0.4513 0.22127 0.63337 0 -0.21812 0 0.18072 0.02668 0.82006 -4.29133
GLN_160 -5.70777 0.24002 5.68988 -0.6231 0.05265 0.64348 2.86945 -2.61367 -0.01912 -0.12458 -3.15562 -0.21215 0 0 0 -0.58744 0 0.00786 -0.04994 0.04052 0 3.06601 -0.12488 0 -0.18838 -0.16809 1.00844 0.04355
GLY_161 -3.04244 0.48022 3.71267 -5e-05 0 0 1.77363 -1.86802 -1e-05 -0.00013 -1.52476 -0.37441 0 0 0 0 0 0.01118 0.17524 0 0 0 -0.15497 0 0.83697 5.57825 0.8289 6.43227
PRO_162 -7.52658 1.177 4.33882 -0.07202 4e-05 0.04483 2.20753 -2.03801 -0 -0 -1.59765 0.63931 0 0 0 0 0 0.09238 -0.14698 0.00432 0.19631 0 -0.17299 0 -2.4119 5.74527 0.88785 1.36755
CYS_163 -6.8423 0.62376 4.33819 -0.04302 0 0.01466 2.66476 -2.39335 -0 -0 -2.74669 -0.04755 0 0 0 0 0 0.04701 0.03233 0.00432 0.50995 0 0.31245 0 3.6196 0.65095 0.47298 1.21803
ARG_164 -8.60426 0.59989 6.37074 -0.60976 0.09753 0.36276 2.99025 -3.34244 -0.03044 -0.32733 -3.09899 0.18991 0 0 0 -0.58744 0 0.03252 0.04182 0.12803 1.90362 0 -0.12626 0 -1.2888 0.39889 0.33321 -4.56658
ALA_165 -6.85219 0.38325 4.30389 -0.0227 0 0 2.6376 -3.08965 -0 -0 -1.7005 -0.37143 0 0 0 0 0 0.01256 -0.05309 0 0 0 -0.31281 0 1.8394 -0.54678 0.34714 -3.42531
PHE_166 -10.5357 1.38275 5.39094 -0.68715 0.21685 0.21844 3.15486 -3.49347 -0 -0 -2.64821 -0.03761 0 0 0 0 0 0.01075 0.10227 0.26509 0 3.66703 -0.05526 0 1.0402 -0.36506 0.58711 -1.78614
LEU_167 -8.71406 0.87651 3.26452 -0.45979 0.18265 0.10615 2.64809 -3.04037 -0 -0 -1.89593 0.20989 0 0 0 0 0 0.01605 0.10506 0.00954 0.37562 0 -0.25182 0 0.18072 -0.18735 0.74489 -5.82964
ALA_168 -5.02862 0.47512 3.92097 -0.02157 0 0 2.56729 -2.63641 -0.02281 -0.10677 -1.87466 -0.35802 0 0 0 0 0 0.01664 0.02063 0 0 0 -0.22734 0 1.8394 -0.35312 0.47929 -1.30999
ASP_169 -5.49109 0.20373 7.94323 -0.10239 0.00149 0.30371 3.96726 -3.50903 -0 -0 -5.25445 -0.46419 0 0 0 -1.90796 0 0.00612 -0.01231 0.00858 0 1.77422 0.17208 0 -2.3716 -0.36643 0.58122 -4.5178
LEU_170 -8.75013 1.07538 3.32031 -0.48218 0.10135 0.1047 2.62815 -2.81673 -0.00984 -0.10188 -2.40987 0.00881 0 0 0 0 0 0.01043 0.1734 0.09319 3.3275 0 -0.28137 0 0.18072 -0.30954 0.66512 -3.47246
ALA_171 -5.99536 0.36941 3.93379 -0.02303 0 0 2.55883 -2.69334 -0 -0 -2.33651 -0.39521 0 0 0 0 0 0.02746 0.26071 0 0 0 -0.30143 0 1.8394 -0.52972 0.4841 -2.80091
ALA_172 -4.52798 0.58372 3.01736 -0.02823 0.02421 0 2.24235 -2.10064 -0 -0 -0.74438 -0.60402 0 0 0 0 0 0.07533 -0.10247 0 0 0 0.25967 0 1.8394 -0.29087 0.34281 -0.01374
GLY_173 -1.85549 0.1048 1.58971 -6e-05 0 0 0.35315 -0.96369 -0.02281 -0.10677 -0.13916 -0.38931 0 0 0 0 0 0.03247 -0.14103 0 0 0 -1.51112 0 0.83697 -0.35781 0.25014 -2.32002
ASP_174 -6.32787 0.45499 8.71075 -0.24037 0.14901 0.7913 4.38052 -3.66204 -0.01022 -0.08756 -7.03507 -1.18909 0 0 -0.80009 0 0 0.03858 -0.06813 0.03323 0 2.28416 -0.81274 0 -2.3716 -0.63555 0.24597 -6.15183
ALA_175 -5.0917 0.94254 3.88005 -0.0256 0.00138 0 2.00827 -2.29258 -0 -0 -1.01304 -0.38743 0 0 0 0 0 0.11482 -0.08334 0 0 0 -0.26421 0 1.8394 -0.58001 0.58942 -0.362
LYS_176 -6.70654 0.69511 6.71887 -0.75544 0.1989 0.4898 2.68038 -2.94941 -0 -0 -2.61761 0.07251 0 0 -0.23704 0 0 0.05694 -0.01552 0.35288 3.42301 0 0.04816 0 -1.5107 -0.34837 0.91392 0.50985
ARG_177 -8.54404 0.48642 7.97687 -0.58782 0.08064 0.32737 2.61162 -3.59993 -0.0092 -0.02392 -2.8185 0.17627 0 0 -0.56305 0 0 0.02792 -0.0411 0.18999 2.47872 0 -0.15864 0 -1.2888 -0.22405 0.67561 -2.82761
THR_178 -7.41004 0.47887 5.8066 -0.19691 0.09016 0.0687 3.50158 -3.39291 -0.02122 -0.2262 -3.30834 -0.07326 0 0 0 0 0 0.00974 0.03461 0.00956 0.0565 0 -0.02479 2.3077 -1.0874 -0.15386 0.30534 -3.22558
ARG_179 -8.95243 0.43435 9.00403 -0.8525 0.1086 0.5804 4.55603 -4.40221 -0.00321 -0.05742 -4.93262 0.37992 0 0 0 -1.5962 0 0.01043 0.02478 0.08619 1.44392 0 -0.09645 0 -1.2888 -0.10312 0.38117 -5.27514
VAL_180 -6.85685 0.45492 4.14442 -0.31218 0.20655 0.07167 2.9149 -2.862 -0 -0 -2.13601 -0.20951 0 0 0 0 0 0.01325 -0.05475 0.00033 0.11154 0 -0.29736 0 1.9342 -0.28622 0.42193 -2.74116
ALA_181 -6.23953 0.62089 3.44223 -0.02265 0 0 2.62076 -2.77465 -0 -0 -2.48681 -0.34821 0 0 0 0 0 0.01016 0.01505 0 0 0 -0.34993 0 1.8394 -0.32634 0.34556 -3.65407
ASN_182 -7.62452 0.37156 6.96098 -0.21558 0.01294 0.29285 3.35689 -3.68124 -0.00897 -0.16241 -2.80635 -0.31582 0 0 0 0 0 0.01627 0.33629 0.03592 0 2.88198 0.25775 0 -0.93687 -0.17319 0.4317 -0.96983
ALA_183 -5.32739 0.30817 4.8502 -0.02126 0 0 3.07919 -2.83405 -0 -0 -2.68084 -0.3716 0 0 0 0 0 0.01902 0.06856 0 0 0 -0.28077 0 1.8394 -0.17857 0.38567 -1.14425
PHE_184 -11.2872 1.58661 3.76279 -0.53945 0.1533 0.2082 3.04207 -3.25357 -0 -0 -2.33883 -0.15492 0 0 0 0 0 0.04391 -0.02968 0.00897 0 3.30957 -0.15772 0 1.0402 -0.32103 0.96645 -3.96032
PHE_185 -9.69871 0.61949 4.65357 -0.72575 0.02149 0.2396 3.0201 -3.28843 -0 -0 -2.41248 -0.1083 0 0 0 0 0 0.02456 0.0538 0.84739 0 2.06123 -0.34194 0 1.0402 -0.09564 1.04803 -3.04178
SER_186 -6.36882 0.34099 6.34617 -0.03343 5e-05 0.06622 2.98693 -3.08918 -0.00883 -0.16468 -3.01719 -0.41122 0 0 0 -0.63522 0 0.0052 0.17192 0.02089 0.70579 0 0.3423 1.72074 -0.77834 0.06501 0.43241 -1.30228
PHE_187 -9.04932 0.84257 3.8355 -0.99702 0.06767 0.34274 3.28841 -3.05135 -0 -0 -2.51034 -0.06327 0 0 0 0 0 0.00239 -0.01133 0.32067 0 1.83143 -0.48516 0 1.0402 0.13608 0.30698 -4.15314
PHE_188 -11.1912 1.13613 4.74819 -0.68176 0.12403 0.32613 2.90613 -3.7728 -0 -0 -2.79198 -0.00125 0 0 0 0 0 0.01059 0.23603 0.00125 0 2.50622 0.19312 0 1.0402 -0.08814 0.46207 -4.83704
MET_189 -9.3143 1.037 6.05614 -0.32302 0.05054 0.07583 3.04684 -3.38698 -0 -0 -2.4668 -0.03851 0 0 0 0 0 0.01334 0.04984 0.12185 1.75495 0 0.02541 0 0.60916 -0.11972 0.61643 -2.192
ALA_190 -6.04296 0.50627 4.25618 -0.02189 0 0 2.95564 -2.94636 -0 -0 -2.45382 -0.36428 0 0 0 0 0 0.01452 0.0592 0 0 0 -0.32127 0 1.8394 -0.27502 0.39245 -2.40194
VAL_191 -6.16261 0.508 3.89115 -0.30363 0.20147 0.06892 2.7064 -2.58604 -0 -0 -2.08225 -0.06723 0 0 0 0 0 0.00528 -0.04355 0.00348 0.03417 0 -0.32712 0 1.9342 -0.28234 0.23822 -2.26348
GLY_192 -5.78188 0.20731 4.96068 -5e-05 0 0 2.64244 -2.88444 -0 -0 -2.90349 -0.41935 0 0 0 0 0 0.00292 -0.05127 0 0 0 0.53589 0 0.83697 0.24715 0.20282 -2.4043
ASN_193 -7.90363 0.49845 6.8864 -0.17327 0.02262 0.2529 3.70098 -3.73973 -0 -0 -3.45301 -0.29303 0 0 0 -1.08015 0 0.00474 -0.00159 0.00075 0 1.48927 0.59157 0 -0.93687 0.41854 0.27003 -3.44504
VAL_194 -6.02439 0.30129 4.07461 -0.31394 0.23998 0.07301 2.57224 -2.62588 -0 -0 -2.3004 -0.27008 0 0 0 0 0 0.02089 -0.07048 0.00618 0.11777 0 -0.3335 0 1.9342 0.11919 0.35268 -2.12664
LEU_195 -5.82591 0.4713 3.67005 -0.47985 0.16059 0.10936 2.17605 -2.42482 -0 -0 -2.01785 0.22687 0 0 0 0 0 0.01054 -0.02026 0.01987 0.40281 0 -0.25737 0 0.18072 -0.18764 0.45459 -3.33094
GLY_196 -5.90264 0.69425 4.4415 -5e-05 0 0 2.47465 -2.91395 -0 -0 -3.0061 -0.40199 0 0 0 0 0 0.00824 -0.03665 0 0 0 0.43469 0 0.83697 0.36729 0.34081 -2.66299
TYR_197 -9.9497 0.93123 4.65005 -0.54132 0.23891 0.25534 2.89859 -3.2995 -0 -0 -2.17735 -0.33417 0 0 0 0 0 0.03133 -0.00057 0.04854 0 3.11321 0.01346 0.00073 1.2797 0.39827 0.30572 -2.13751
ALA_198 -4.0448 0.17852 3.64858 -0.02146 0 0 1.7968 -2.24229 -0 -0 -1.07133 -0.34611 0 0 0 0 0 0.02606 0.05833 0 0 0 -0.15747 0 1.8394 -0.23397 0.36976 -0.2
ALA_199 -4.8766 0.33576 2.79886 -0.02066 0 0 2.09976 -2.17861 -0 -0 -1.46769 -0.32892 0 0 0 0 0 0.00366 -0.03803 0 0 0 -0.0052 0 1.8394 -0.1417 0.3005 -1.67948
GLY_200 -3.865 0.19387 3.51575 -4e-05 0 0 1.74527 -1.96271 -0 -0 -1.457 -0.40924 0 0 0 0 0 0.04069 -0.09241 0 0 0 0.44743 0 0.83697 0.14279 0.32594 -0.53772
SER_201 -2.50089 0.11771 3.57641 -0.02871 0.01622 0.02836 1.43541 -1.62144 -0.0019 -0.01181 -1.84246 -0.12848 0 0 0 0 0 0.03015 -0.04701 0.0493 0.66414 0 -0.16739 0.61759 -0.77834 -0.08535 0.29916 -0.37932
TYR_202 -5.35532 0.47894 4.31126 -0.75326 0.28143 0.25733 2.19921 -2.3679 -0 -0 -1.87018 -0.53606 0 0 0 0 0 0.01633 0.01552 0.13846 0 3.13559 0.22432 0.00167 1.2797 -0.10374 0.29695 1.65025
THR_203 -2.93287 0.4163 2.2578 -0.14846 0.04517 0.05224 0.69276 -1.36945 -0.0019 -0.01181 0.08146 0.08191 0 0 0 0 0 0.11845 0.03696 0.00101 0.16423 0 0.1363 2.30342 -1.0874 0.07931 0.40442 1.31986
ASN_204 -5.58246 0.74843 4.38862 -0.1922 0.03845 0.31969 1.67129 -2.30476 -0.02949 -0.10402 -0.99441 -0.92039 0 0 0 0 0 0.04024 0.10541 0 0 1.77368 -0.63757 0 -0.93687 -0.21231 0.52088 -2.30778
LEU_205 -8.22097 1.11377 3.63157 -0.63722 0.2136 0.22773 2.68059 -2.47289 -0.00821 -0.06058 -1.21978 0.05338 0 0 0 0 0 0.04908 -0.07649 0.16241 1.12295 0 -0.26127 0 0.18072 -0.31196 0.56113 -3.27243
HIS_206 -8.38472 0.99628 6.95516 -0.7922 0.04618 0.86989 2.51757 -3.37823 -0 -0 -1.16855 -1.16428 0 0 -0.53558 0 0 0.03626 -0.14769 0.11821 0 1.70345 0.12068 0 -0.45461 -0.12983 0.53758 -2.25442
LYS_207 -4.72348 0.49437 4.88188 -0.31184 0.02993 0.15263 1.44845 -2.13241 -0 -0 -0.71534 -0.10217 0 0 0 0 0 0.03126 0.03316 0.05783 1.83546 0 -0.0272 0 -1.5107 -0.21058 0.42604 -0.3427
MET_208 -5.39045 0.74137 1.93412 -0.3454 0.16266 0.01762 1.23371 -1.29784 -0 -0 -0.78166 -0.0127 0 0 0 0 0 0.06217 -0.0306 0.07678 1.17682 0 -0.07139 0 0.60916 -0.3363 0.42957 -1.82237
PHE_209 -7.22632 1.11643 3.353 -0.6536 0.06015 0.38483 2.77928 -2.30107 -0.02544 -0.22713 -2.15894 0.01585 0 0 0 0 0 0.12538 0.09078 0.0001 0 2.0693 -0.40798 0 1.0402 -0.26247 0.98961 -1.23804
PRO_210 -3.19061 0.54869 1.5899 -0.0776 0 0.04717 0.56975 -0.7401 -0.00015 -0.00355 0.26471 0.58428 0 0 0 0 0 0.24432 -0.15118 0.0095 0.39141 0 -0.70023 0 -2.4119 -0.13053 1.01505 -2.14106
PHE_211 -3.55515 0.26649 1.62532 -1.14584 0.65515 0.74404 0.58383 -1.10002 -0 -0 0.18513 -1.14227 0 0 0 0 0 0.26823 0.07038 0.33063 0 3.51484 -0.26853 0 1.0402 0.11761 1.13089 3.32093
THR_212 -5.42451 0.75503 4.04894 -0.21746 0.23497 0.08002 2.34976 -2.17324 -0.02182 -0.27021 -1.86919 -0.24655 0 0 0 0 0 0.04945 0.11088 0.00028 0.72019 0 -0.06094 2.26547 -1.0874 0.14385 1.18823 0.57576
MET_213 -5.3763 0.53784 2.56811 -0.28641 0.05615 0.03086 0.57833 -1.5314 -0.01004 -0.09304 -0.54486 -0.00155 0 0 0 0 0 0.0179 0.13429 0.04643 1.42417 0 0.02634 0 0.60916 -0.18172 0.55659 -1.43914
THR_214 -4.61381 0.5565 5.65219 -0.0994 0.06499 0.0711 3.12148 -2.65071 -0.02939 -0.25798 -2.23474 -0.78767 0 0 0 -0.62766 0 0.03464 0.00026 0.02091 0.24477 0 -0.50336 2.36414 -1.0874 -0.30757 0.37601 -0.69272
LYS_215 -2.41462 0.1803 1.50062 -0.30675 0.02641 0.13831 0.6316 -0.83596 -0 -0 0.55694 0.00474 0 0 0 0 0 0.11499 -0.08306 0.00101 1.67685 0 -0.08683 0 -1.5107 -0.2892 0.25777 -0.43756
ALA_216 -4.07864 0.52405 1.23425 -0.02935 0.01333 0 0.81517 -1.48304 -0 -0 -0.35754 -0.41696 0 0 0 0 0 0.03404 0.18755 0 0 0 0.43581 0 1.8394 -0.26364 0.36061 -1.18496
CYS:disulfide_217 -6.58284 0.35439 5.17805 -0.06862 0.00383 0.05546 3.357 -2.61818 -0 -0 -1.43669 -0.45251 0 0 0 0 -0.39822 0.01013 -0.0822 0.02886 0.07491 0 -0.33039 0 3.6196 0.6508 0.47748 1.84083
ASP_218 -5.77346 0.24854 6.82407 -0.23809 0.1086 0.82608 3.23237 -3.18774 -0.01334 -0.10192 -4.54565 -0.83228 0 0 -0.59097 0 0 0.03326 -0.08504 0.01097 0 1.71256 -0.67369 0 -2.3716 0.66937 0.20901 -4.53895
ILE_219 -6.23228 0.40957 3.58013 -0.58253 0.28097 0.17623 1.65597 -2.33784 -0 -0 -0.35686 0.17715 0 0 0 0 0 0.0206 -0.05343 0.01528 1.49165 0 0.06442 0 0.73287 -0.15206 0.33672 -0.77346
TYR_220 -6.8001 0.44638 4.67085 -0.65889 0.04026 0.33954 2.47623 -2.60803 -0 -0 -1.88799 -0.20558 0 0 0 0 0 0.02861 0.19745 0.07732 0 2.41901 0.01595 6e-05 1.2797 -0.11646 0.42183 0.13613
CYS:disulfide_221 -6.8158 0.45299 5.73939 -0.06284 2e-05 0.05688 2.73864 -2.90461 -0 -0 -2.75694 -0.40666 0 0 -0.59097 0 -0.39822 0.02764 0.03678 0.44713 0.70977 0 0.2624 0 3.6196 0.39113 0.52955 1.07586
ALA_222 -7.16947 0.7313 4.42985 -0.022 0 0 2.61326 -3.02062 -0.01334 -0.10192 -2.39328 -0.37225 0 0 0 0 0 0.01574 0.1041 0 0 0 -0.22985 0 1.8394 0.13899 0.58569 -2.86439
ASN_223 -8.67389 0.33819 7.88384 -0.16012 0.00633 0.23 4.5189 -4.05625 -0.02949 -0.10402 -3.92393 -0.36666 0 0 -0.53558 0 0 0.01299 0.25671 0.00026 0 1.43563 0.36393 0 -0.93687 -0.20304 0.66424 -3.27883
LEU_224 -9.82694 1.44382 4.98568 -0.506 0.22332 0.12723 3.38485 -3.41629 -0 -0 -2.50811 0.22317 0 0 0 0 0 0.01891 0.01783 0.493 0.53909 0 -0.23384 0 0.18072 -0.053 0.91151 -3.99505
LYS_225 -9.12379 0.74202 9.41567 -0.30981 0.02516 0.13509 4.55738 -4.13663 -0.01576 -0.09693 -6.62295 -0.00846 0 0 0 -0.4752 0 0.02004 0.03777 0.26869 1.70906 0 -0.0096 0 -1.5107 -0.3054 0.84603 -4.85834
THR_226 -7.78114 0.88899 5.62585 -0.20504 0.09407 0.07465 3.06908 -3.07374 -0.02744 -0.27557 -2.72713 -0.11404 0 0 0 0 0 0.01637 0.10543 0.05431 0.21141 0 0.01594 2.24656 -1.0874 -0.19996 0.63869 -2.45012
CYS_227 -8.68327 1.36858 4.82906 -0.04758 0 0.01595 3.05938 -2.93574 -0 -0 -3.26473 -0.03588 0 0 0 0 0 0.01956 0.07708 0.03497 0.28286 0 0.26285 0 3.6196 0.14867 0.63079 -0.61783
PHE_228 -9.74792 1.41061 4.53192 -0.50541 0.30248 0.21292 3.25415 -3.38109 -0 -0 -2.25365 -0.07497 0 0 0 0 0 0.01241 0.53191 0.04068 0 3.05713 -0.00458 0 1.0402 0.02896 0.71069 -0.83355
PHE_229 -6.61283 0.54302 4.73356 -1.01729 0.09842 0.35535 2.91223 -2.69093 -0 -0 -3.14714 -0.06061 0 0 0 0 0 0.01458 -0.00649 0.5356 0 1.76885 -0.4845 0 1.0402 -0.06452 0.54586 -1.53665
LEU_230 -7.31225 0.47897 4.42 -0.47141 0.17363 0.10849 2.5652 -2.74772 -0 -0 -2.13576 0.22158 0 0 0 0 0 0.00904 -0.0217 0.03051 0.31518 0 -0.27979 0 0.18072 -0.13779 0.31494 -4.28816
SER_231 -5.99856 0.74558 5.92719 -0.0292 0 0.06703 2.91399 -2.95253 -0.01449 -0.15835 -2.48458 -0.64533 0 0 0 0 0 0.00462 0.01206 0.00038 0.58171 0 0.3561 0.60477 -0.77834 0.02961 0.3062 -1.51215
ILE_232 -6.62704 0.38326 4.32227 -0.50044 0.36861 0.10342 2.60516 -2.63256 -0 -0 -2.22552 -0.13307 0 0 0 0 0 0.01059 -0.06379 0.00228 0.65068 0 -0.39262 0 0.73287 0.16925 0.37666 -2.84999
THR_233 -5.29654 0.291 5.41325 -0.19741 0.09702 0.06871 2.77027 -2.67161 -0 -0 -3.03577 0.02236 0 0 0 0 0 0.00437 0.00626 0.01551 0.05899 0 0.02049 2.27838 -1.0874 0.07889 0.39799 -0.76523
LEU_234 -6.54707 0.33908 4.22618 -0.66652 0.16339 0.24552 2.4476 -2.64782 -0.00976 -0.05787 -2.19519 0.08016 0 0 0 0 0 0.0062 -0.02865 0.01455 0.85253 0 -0.22519 0 0.18072 0.0626 0.29407 -3.46548
LEU_235 -7.34232 0.37636 4.64814 -0.63593 0.09617 0.21621 3.12214 -2.93584 -0 -0 -3.87198 0.06259 0 0 0 0 0 0.01366 -0.01221 0.03999 0.81954 0 -0.18508 0 0.18072 0.00405 0.36107 -5.04273
LEU_236 -5.50641 0.37468 5.06745 -0.48738 0.21801 0.11425 2.58249 -2.63894 -0.01872 -0.08184 -2.61058 0.24793 0 0 0 0 0 0.01883 -0.03744 0.01399 0.38009 0 -0.27325 0 0.18072 -0.07872 0.53671 -1.99813
ILE_237 -4.6745 0.24641 4.53466 -0.49934 0.35833 0.09858 2.31186 -2.32488 -0 -0 -2.72469 0.09863 0 0 0 0 0 0.02351 -0.03888 0.04376 0.48409 0 -0.43564 0 0.73287 -0.07772 0.45645 -1.38651
VAL_238 -5.85483 0.39762 4.4786 -0.30651 0.22052 0.06868 2.21587 -2.62857 -0 -0 -2.33873 -0.11323 0 0 0 0 0 0.0028 -0.01771 0.02126 0.08528 0 -0.40147 0 1.9342 0.07429 0.23734 -1.92458
THR_239 -6.60305 0.43044 5.06563 -0.2054 0.13889 0.07512 3.14331 -2.81147 -0.00976 -0.05787 -3.5669 -0.04932 0 0 0 0 0 0.02603 -0.02336 0.0309 0.07144 0 -0.02561 2.26936 -1.0874 0.0878 0.26723 -2.83399
VAL_240 -5.85489 0.4236 4.19657 -0.31298 0.22007 0.07058 2.51124 -2.59166 -0 -0 -2.2122 -0.1265 0 0 0 0 0 0.02079 -0.06585 5e-05 0.079 0 -0.32208 0 1.9342 0.01797 0.30552 -1.70657
THR_241 -4.06932 0.14322 4.9959 -0.20226 0.13148 0.07345 2.37875 -2.35069 -0.01872 -0.08184 -3.09601 -0.06229 0 0 0 0 0 0.02006 -0.01634 0.02259 0.05952 0 0.00287 2.26855 -1.0874 0.02334 0.27856 -0.58657
SER_242 -5.14139 0.16752 5.60323 -0.02839 0 0.06565 2.59703 -2.70673 -0.01361 -0.12732 -2.26444 -0.59806 0 0 0 0 0 0.02857 -0.01735 0.00565 0.62608 0 0.34698 0.60057 -0.77834 0.23834 0.21423 -1.18177
LEU_243 -7.04079 0.38047 4.07125 -0.46192 0.12094 0.11303 2.54732 -2.62954 -0 -0 -1.97903 0.19723 0 0 -1.1088 0 0 0.02207 0.02515 0.01516 0.31111 0 -0.28857 0 0.18072 -0.00777 0.34879 -5.18318
TRP_244 -4.19291 0.22686 3.13516 -0.69354 0.16807 0.37187 1.35342 -1.86437 -0.01132 -0.11057 -0.50879 -0.39206 0 0 0 0 0 0.02659 -0.0097 0.00214 0 2.86689 0.06191 0 1.6906 -0.16292 0.38535 2.34268
TYR_245 -5.37891 0.30824 3.67689 -0.89624 0.04268 0.36944 1.68445 -1.97173 -0 -0 -1.45764 -0.25151 0 0 0 0 0 0.00812 0.05951 0.00336 0 2.29496 -0.09295 0.00277 1.2797 0.07363 0.36946 0.12423
VAL_246 -6.75014 0.68041 1.75393 -0.29424 0.26957 0.068 1.54152 -1.93669 -0 -0 -0.99903 -0.23672 0 0 0 0 0 0.01398 -0.04277 0.09662 0.14203 0 -0.48267 0 1.9342 -0.09574 0.43535 -3.9024
ASN_247 -1.95728 0.04007 1.71337 -0.1836 0.04026 0.25344 0.13496 -0.93721 -0.03228 -0.23938 0.29336 -0.41966 0 0 0 0 0 0.04312 -0.00044 0.02935 0 2.03513 0.18101 0 -0.93687 -0.15988 0.38236 0.27984
ASP_248 -6.357 1.00658 8.48047 -0.1944 0.01957 0.61757 3.96534 -3.47741 -0.01632 -0.11501 -6.95889 -1.08257 0 0 -2.36751 0 0 0.02235 -0.05227 0.00284 0 2.04685 -0.4807 0 -2.3716 -0.01329 0.7408 -6.5846
LYS_249 -2.89218 0.07181 4.91591 -0.38489 0.05609 0.17096 2.1281 -1.91693 -0.00464 -0.01378 -2.40993 0.23071 0 0 0 -0.81306 0 0.02378 -0.05645 0.11279 1.7527 0 0.00259 0 -1.5107 -0.32197 0.6709 -0.18819
GLN_250 -4.45289 0.20071 4.03141 -0.35362 0.0541 0.19502 1.04122 -1.87858 -0.00897 -0.06752 -0.98868 -0.09341 0 0 -0.56054 0 0 0.0983 -0.02629 0.08248 0 2.77554 0.10118 0 -0.18838 -0.50352 0.30088 -0.24156
TRP_251 -10.1186 1.16204 4.18055 -1.06931 0.02831 0.18978 1.78657 -2.54749 -0.03297 -0.22165 0.22226 -0.55283 0 0 0 0 0 0.05434 -0.01766 0.00042 0 2.75848 -0.35948 0 1.6906 -0.38431 0.53621 -2.69477
SER_252 -2.82147 0.37985 2.26718 -0.02952 0.00078 0.04956 0.62697 -1.17732 -0.00223 -0.00975 0.39956 -0.87872 0 0 0 0 0 0.03365 -0.03317 0.00213 0.52406 0 0.32603 0.60662 -0.77834 0.53889 1.05005 1.07481
PRO_253 -4.30208 0.84384 1.46002 -0.20142 0.00676 0.14612 0.43981 -0.63808 -0 -0 0.5301 0.01574 0 0 0 0 0 0.06149 0.05508 0.00195 0.48065 0 -0.98271 0 -2.4119 0.48169 1.28742 -2.72551
PRO_254 -4.23879 0.87992 2.17057 -0.21502 0.01654 0.15921 0.4483 -0.83516 -0.00434 -0.02702 -0.36215 -0.02824 0 0 0 0 0 0.07772 0.40546 0.00989 0.35858 0 -0.86538 0 -2.4119 -0.44548 1.37405 -3.53323
PRO_255 -2.00994 0.33191 1.42042 -0.13864 0.00166 0.10173 0.15234 -0.51056 -3e-05 -0.00063 -0.40237 0.16812 0 0 0 0 0 0.05923 -0.06587 0.01357 0.1871 0 -1.00445 0 -2.4119 -0.62217 1.0514 -3.67906
ARG_256 -5.14691 0.27242 4.97632 -0.64142 0.08511 0.43779 0.55974 -1.69718 -0.00434 -0.02702 -0.78695 0.14983 0 0 0 0 0 0.14088 0.0048 0.17776 2.16942 0 -0.21283 0 -1.2888 -0.54096 0.36605 -1.0063
ASN_257 -4.4095 0.62534 5.53496 -0.229 0.01363 0.33622 2.8534 -2.48445 -0 -0 -3.43913 -0.49047 0 0 -2.13479 0 0 0.47327 -0.01999 0.02094 0 2.95147 0.2589 0 -0.93687 -0.2048 0.39934 -0.88156
ALA_258 -2.12612 0.11824 2.60941 -0.02298 0 0 0.84773 -1.26801 -0.00018 -0.00069 0.27549 -0.36266 0 0 0 0 0 0.13316 -0.05755 0 0 0 -0.4259 0 1.8394 -0.31573 0.41716 1.66078
ASP_259 -2.21427 0.18717 2.53451 -0.12185 0.03824 0.38124 0.81803 -1.24905 -0.00425 -0.05843 -0.5662 -0.22344 0 0 -1.17273 0 0 0.17041 0.09579 0.0002 0 2.56601 -0.37006 0 -2.3716 -0.40112 0.32942 -1.63197
ASP_260 -6.35074 0.61965 8.55107 -0.15038 0.01277 0.45253 4.27596 -3.48687 -3e-05 -0.00063 -5.40256 -1.13683 0 0 -2.00351 0 0 0.46937 -0.03717 0.60578 0 3.73381 0.00939 0 -2.3716 -0.30223 0.60122 -1.91101
ASP_261 -2.57287 0.2437 3.48795 -0.11026 0.00361 0.33065 1.66181 -1.64058 -0.02291 -0.16083 -0.60464 -0.53265 0 0 0 0 0 0.04013 -0.09052 0.03439 0 1.71269 0.02129 0 -2.3716 -0.23206 0.53458 -0.2681
GLU_262 -3.48178 0.2448 4.63503 -0.40754 0.03014 0.77037 2.00753 -1.81685 -0 -0 -2.87395 -0.44981 0 0 -1.04144 -1.13094 0 0.04705 -0.06506 0.12894 0 3.72526 -0.30442 0 -2.7348 -0.4696 0.39468 -2.79239
LYS_263 -5.18955 0.31254 6.46282 -0.33208 0.0573 0.19567 2.0303 -2.5643 -0 -0 -2.00603 -0.23736 0 0 0 0 0 0.01111 -0.0475 0.05256 1.77945 0 -0.06008 0 -1.5107 -0.61171 0.49579 -1.16179
THR_264 -2.6585 0.10992 3.06965 -0.11717 0.08289 0.07578 1.45854 -1.58229 -0.01883 -0.10309 -0.91722 -0.52238 0 0 0 0 0 0.02372 -0.02794 0.11914 0.03225 0 -0.42141 2.25307 -1.0874 -0.37929 0.37642 -0.23413
SER_265 -0.90296 0.04429 1.16004 -0.02728 0 0.06278 0.26325 -0.48851 -0.00266 -0.01875 -0.20132 -0.54905 0 0 0 0 0 0.01321 0.00669 0.01296 0.21346 0 -0.39806 0.60118 -0.77834 -0.38174 0.14559 -1.22522
SER_266 -1.86642 0.05681 1.44987 -0.01819 0 0.02892 0.60493 -0.70073 -0.00266 -0.01875 -0.33917 -1.00936 0 0 -0.12182 0 0 0.01295 -0.00427 0.0042 1.10508 0 -0.47795 0.60068 -0.77834 0.05931 0.09942 -1.31548
VAL_267 -4.03651 0.53182 2.80026 -0.28674 0.16329 0.06209 1.51538 -1.64534 -0.0283 -0.12781 -1.71237 0.07543 0 0 -0.12182 0 0 0.00996 -0.05024 0.00279 0.08229 0 -0.30465 0 1.9342 0.10855 0.95721 -0.07052
PRO_268 -2.04848 0.4188 1.42006 -0.06257 1e-05 0.04105 0.54763 -0.682 -0 -0 0.72189 0.6051 0 0 0 0 0 0.32623 0.23905 0.07838 0.03033 0 0.07369 0 -2.4119 0.79367 1.29974 1.39066
LEU_269 -7.07072 0.83319 1.40518 -0.74124 0.45172 0.33501 1.37817 -1.77876 -0.014 -0.13716 0.0159 0.22671 0 0 0 0 0 0.20311 0.26734 0.13233 0.72168 0 -0.22329 0 0.18072 1.16732 0.85683 -1.78995
PHE_270 -7.21331 0.74891 2.33927 -0.69547 0.06776 0.34928 1.78383 -1.95897 -0 -0 -0.69904 -0.02584 0 0 0 0 0 0.06249 0.23053 0.18454 0 2.12654 0.03335 0 1.0402 -0.03354 1.04642 -0.61305
GLY_271 -3.52831 0.21208 4.19524 -5e-05 0 0 2.12791 -2.0895 -0 -0 -2.15724 -0.43455 0 0 0 0 0 0.06206 -0.04546 0 0 0 0.45918 0 0.83697 0.24487 0.79124 0.67442
GLU_272 -6.07443 0.35528 6.43776 -0.22198 0.09706 0.3685 2.21768 -2.98032 -0.0423 -0.26497 -1.16609 -0.59921 0 0 0 0 0 0.07437 0.10304 0.18112 0 3.06176 -0.25374 0 -2.7348 0.24466 0.62109 -0.57552
ILE_273 -8.5466 0.85687 2.52238 -0.49647 0.38746 0.09617 2.37797 -2.44628 -0 -0 -0.90227 0.12946 0 0 0 0 0 0.05111 -0.06149 0.0064 0.47551 0 -0.49033 0 0.73287 -0.11404 0.67546 -4.74581
PHE_274 -6.52971 0.63993 4.30678 -0.65024 0.25209 0.33469 2.78418 -2.57661 -0 -0 -2.86186 0.01089 0 0 0 0 0 0.05798 0.30595 0.00428 0 2.57282 -0.0034 0 1.0402 0.01633 0.72818 0.43247
GLY_275 -3.76684 0.33886 4.64605 -5e-05 0 0 2.53912 -2.35924 -0 -0 -1.76721 -0.44296 0 0 0 0 0 0.01128 -0.02325 0 0 0 0.41656 0 0.83697 0.3673 0.63773 1.43432
ALA_276 -5.00291 0.62141 3.07874 -0.02273 0 0 2.24084 -2.35719 -0 -0 -1.07037 -0.35423 0 0 0 0 0 0.00468 0.02767 0 0 0 -0.30844 0 1.8394 0.22026 0.36316 -0.71973
PHE_277 -8.88367 1.23218 2.6209 -0.5948 0.04967 0.24862 2.38001 -2.49978 -0.01323 -0.07213 -1.4241 -0.01412 0 0 0 0 0 0.01211 -0.01279 0.06345 0 2.56935 0.03127 0 1.0402 -0.29442 0.44363 -3.11764
LYS_278 -3.53483 0.23777 3.78328 -0.30715 0.02351 0.14033 1.70873 -1.77776 -0 -0 -1.36625 -0.01618 0 0 0 0 0 0.01205 -0.08732 0.05096 1.72866 0 -0.07669 0 -1.5107 -0.35945 0.36808 -0.98295
VAL_279 -3.13804 0.249 2.97009 -0.32349 0.24407 0.07527 1.51772 -1.70779 -0 -0 -1.704 -0.23255 0 0 0 0 0 0.03193 0.09602 0.02262 0.08003 0 0.41795 0 1.9342 -0.26375 0.24609 0.51535
MET_280 -9.47477 1.12277 4.42977 -0.3963 0.1784 0.11833 1.89224 -2.3309 -0.03579 -0.18117 -1.63925 0.19414 0 0 -0.30577 0 0 0.05541 -0.02745 0.09794 1.26572 0 0.05334 0 0.60916 -0.16553 0.43945 -4.10023
LYS_281 -7.41128 0.62199 5.4517 -0.59695 0.14878 0.58046 1.93264 -2.26136 -1e-05 -0.00019 -2.12232 0.40477 0 0 0 0 0 0.08248 0.22549 0.03879 1.82018 0 -0.07534 0 -1.5107 -0.24709 0.51964 -2.39834
ARG_282 -7.95646 0.94367 6.73747 -0.77335 0.19308 0.51691 2.9775 -2.96571 -0.02145 -0.20541 -2.66974 0.45838 0 0 0 0 0 0.0727 -0.02776 0.15811 2.1339 0 -0.19912 0 -1.2888 5.63702 1.62456 5.34551
PRO_283 -7.92471 1.15356 3.99059 -0.07517 0 0.04558 1.78902 -1.7336 -0 -0 -1.11678 0.62755 0 0 0 0 0 0.0265 -0.129 0.01664 0.46779 0 -0.29888 0 -2.4119 5.46714 1.80549 1.69981
MET_284 -8.66924 0.78557 4.40835 -0.60385 0.07753 0.32884 2.72584 -2.55004 -0 -0 -1.65371 -0.30333 0 0 0 0 0 0.01728 0.07996 0.03092 3.08609 0 0.06983 0 0.60916 -0.04285 0.61821 -0.98544
TRP_285 -11.604 1.23626 7.32788 -0.81623 0.00766 0.29781 2.96566 -3.75553 -0.00023 -0.00274 -2.63401 -0.3218 0 0 -0.30577 0 0 0.02056 -0.03528 0.00558 0 2.35845 -0.10555 0 1.6906 0.08128 0.60574 -2.98362
MET_286 -8.05594 0.60344 5.198 -0.40185 0.11154 0.26801 2.49896 -2.6602 -1e-05 -0.00019 -2.13094 -0.1063 0 0 0 0 0 0.00642 0.09916 0.18127 2.33781 0 -0.05754 0 0.60916 -0.17715 0.55314 -1.12319
LEU_287 -9.57629 0.76451 4.43836 -0.68919 0.2355 0.25341 3.38892 -3.21691 -0 -0 -3.26714 0.11141 0 0 0 0 0 0.004 0.02107 0.00222 0.92119 0 -0.24378 0 0.18072 -0.17308 0.34885 -6.49623
LEU_288 -8.22733 0.83882 3.7178 -0.48729 0.20818 0.11491 2.77784 -2.87587 -0 -0 -2.71899 0.24373 0 0 0 0 0 0.00257 0.03666 0.09429 0.31837 0 -0.27769 0 0.18072 -0.26753 0.38867 -5.93215
ILE_289 -5.42412 0.29375 4.33981 -0.48959 0.32841 0.09894 2.35591 -2.46676 -0 -0 -1.93742 0.04631 0 0 0 0 0 0.00388 -0.06333 0.03637 0.49258 0 -0.46779 0 0.73287 -0.12915 0.36774 -1.8816
VAL_290 -7.93912 0.55873 3.80218 -0.31094 0.19228 0.07053 3.14254 -2.95285 -0 -0 -2.48587 -0.15242 0 0 0 0 0 0.01306 -0.06551 0.00018 0.08523 0 -0.29409 0 1.9342 -0.02386 0.2691 -4.15663
THR_291 -7.33124 0.3403 5.64639 -0.19906 0.08373 0.07174 3.22317 -3.14731 -0.00755 -0.07664 -3.51526 -0.04571 0 0 0 0 0 0.0087 -0.01348 0.03133 0.06016 0 -0.02424 2.29846 -1.0874 0.01944 0.2666 -3.39785
ALA_292 -5.33399 0.47529 4.35423 -0.0226 0 0 2.9306 -2.7264 -0 -0 -2.62956 -0.36142 0 0 0 0 0 0.00388 -0.01466 0 0 0 -0.27236 0 1.8394 -0.16467 0.28094 -1.64129
LEU_293 -7.76555 1.28012 4.40042 -0.69442 0.26086 0.24865 2.88854 -2.97196 -0 -0 -1.89635 0.14938 0 0 0 0 0 0.0072 0.09009 0.07683 0.92927 0 -0.2469 0 0.18072 -0.32758 0.57048 -2.82022
ASN_294 -7.90962 0.50933 7.04878 -0.33443 0.00842 0.63664 3.66782 -3.75343 -0.00755 -0.07664 -2.39238 -0.14072 0 0 0 -0.67822 0 0.03683 -0.00843 0.00121 0 2.76419 0.44544 0 -0.93687 -0.01611 0.57388 -0.56185
TRP_295 -11.9017 1.41339 4.53527 -1.09335 0.0852 0.39788 3.03403 -3.56362 -0.00648 -0.05518 -2.6405 -0.41937 0 0 0 0 0 0.01431 0.20473 0.27842 0 1.59494 -0.0071 0 1.6906 -0.03286 1.0177 -5.45363
ILE_296 -7.03262 1.23721 3.0624 -0.64007 0.39551 0.20558 2.35422 -2.40242 -0 -0 -1.28068 0.16028 0 0 0 0 0 0.02545 0.19379 0.721 0.92274 0 0.048 0 0.73287 -0.19962 1.5479 0.05154
ALA_297 -6.22426 1.00392 2.15111 -0.02161 0 0 2.10241 -2.54543 -0 -0 -0.96405 -0.33037 0 0 0 0 0 0.01684 0.0248 0 0 0 -0.0646 0 1.8394 -0.18219 0.94438 -2.24967
TRP_298 -12.9728 1.69704 3.89142 -1.17487 0.24518 0.33575 3.65811 -3.36377 -0.00505 -0.04643 -3.55961 -0.50618 0 0 0 -0.45408 0 0.0038 0.14551 0.36071 0 1.90335 0.01114 0 1.6906 -0.06956 1.036 -7.17379
PHE_299 -11.2703 1.59688 4.07202 -0.64025 0.16211 0.27354 2.95442 -3.14556 -0 -0 -2.78057 -0.07853 0 0 0 0 0 0.03569 0.05483 0.12286 0 2.90932 -0.00019 0 1.0402 5.7417 2.11811 3.16632
PRO_300 -6.70158 1.60174 2.99643 -0.0788 0 0.04748 1.32858 -1.61597 -0 -0 -0.68345 0.62471 0 0 0 0 0 0.19136 -0.12243 0.00797 0.43344 0 -0.53725 0 -2.4119 5.54776 1.58502 2.21311
PHE_301 -8.77745 1.10022 3.83931 -0.76079 0.06811 0.20808 3.15449 -2.73888 -0.00248 -0.02814 -2.53343 -0.06642 0 0 0 0 0 0.06848 0.13315 0.0054 0 2.47505 -0.11782 0 1.0402 0.23615 0.72171 -1.97503
LEU_302 -5.89062 0.33001 2.6358 -0.48205 0.17311 0.11537 1.27205 -1.85981 -0.00115 -0.00534 -0.06914 0.26405 0 0 0 0 0 0.01555 -0.0354 0.149 0.29209 0 -0.25838 0 0.18072 0.25375 0.69815 -2.22225
LEU_303 -5.9605 0.49479 2.13137 -0.48748 0.15413 0.13376 1.42531 -1.73433 -0.02291 -0.19379 -1.12252 0.14914 0 0 0 0 0 0.07663 0.02519 0.03201 0.185 0 -0.20356 0 0.18072 -0.32942 0.64034 -4.42613
PHE_304 -7.0327 0.58018 5.06897 -0.55114 0.03327 0.32377 3.15421 -2.9125 -0.00358 -0.02433 -3.19162 0.15025 0 0 0 0 0 0.03043 -0.06058 0.00829 0 2.25957 -0.2593 0 1.0402 0.14135 0.7857 -0.45958
ASP_305 -6.83969 0.51125 8.06217 -0.146 0.01186 0.51385 4.15119 -3.63027 -0.00116 -0.00552 -5.40236 -1.23719 0 0 -0.6665 -0.40005 0 0.04861 0.01546 0.00631 0 4.37721 0.06191 0 -2.3716 0.42951 0.87731 -1.6337
THR_306 -4.22786 0.49791 4.52041 -0.20889 0.1247 0.07374 1.99326 -2.30341 -0.00248 -0.02814 -3.92672 -0.02244 0 0 -0.6665 -0.40005 0 0.04311 -0.04434 0.00444 0.14536 0 0.06817 2.39196 -1.0874 0.10875 0.74238 -2.20404
ASP_307 -5.2241 0.23717 6.80996 -0.11107 0.00207 0.34113 3.82593 -3.10363 -0.01788 -0.14753 -4.96262 -0.4834 0 0 0 -0.79518 0 0.01644 0.4018 0.12463 0 2.55452 -0.27078 0 -2.3716 -0.18112 0.37344 -2.9818
TRP_308 -12.2884 1.22138 5.96683 -1.12446 0.04242 0.4412 3.9483 -3.97834 -0.00566 -0.04407 -4.11212 -0.47713 0 0 0 -0.22633 0 0.00745 0.07565 0.41696 0 2.14923 -0.32512 0 1.6906 -0.10652 0.62091 -6.1072
MET_309 -9.95931 1.12246 5.30573 -0.33373 0.11574 0.02672 3.18932 -3.22267 -0 -0 -2.86889 -0.08675 0 0 0 0 0 0.03943 0.01158 0.15879 1.11503 0 0.04202 0 0.60916 0.04489 0.98099 -3.7095
GLY_310 -5.07508 0.37987 4.5252 -4e-05 0 0 1.96956 -2.56507 -0 -0 -0.90545 -0.38709 0 0 0 0 0 0.02168 -0.04089 0 0 0 0.53901 0 0.83697 0.24631 0.74028 0.28526
ARG_311 -7.37056 0.55108 8.51904 -0.66385 0.16418 0.45261 3.6299 -3.75425 -0.06557 -0.29442 -4.67408 0.09933 0 0 0 -1.00949 0 0.02827 -0.00928 0.15202 2.07354 0 -0.12946 0 -1.2888 0.37621 0.8878 -2.32577
GLU_312 -5.90803 0.38327 6.88579 -0.2114 0.06856 0.32669 3.55025 -3.16296 -0.01594 -0.10982 -5.08667 -0.47421 0 0 -1.53788 0 0 0.02195 0.08889 0.00583 0 3.29091 -0.15548 0 -2.7348 0.18358 0.95899 -3.63244
VAL_313 -7.31537 0.73708 1.60205 -0.28646 0.16043 0.05863 1.75403 -2.09195 -0 -0 -0.54678 -0.13805 0 0 0 0 0 0.01785 0.04511 0.0176 0.06623 0 -0.49359 0 1.9342 0.23421 0.45358 -3.7912
PHE_314 -9.48762 0.7498 3.46044 -0.58127 0.20287 0.24928 1.58007 -2.37687 -0.00939 -0.10543 -1.55543 -0.05001 0 0 0 0 0 0.01512 -0.04189 0.29392 0 3.69551 -0.04243 0 1.0402 0.20627 0.2885 -2.46836
GLY_315 -3.36959 0.19205 3.68518 -0.00028 0 0 1.41878 -1.90236 -0.01222 -0.07274 -0.24221 -0.15975 0 0 0 0 0 0.02962 -0.08655 0 0 0 -1.50548 0 0.83697 0.12719 0.17697 -0.88443
GLY_316 -2.69656 0.25714 2.17574 -0.00058 0 0 0.9748 -1.19578 -0.01409 -0.049 -0.45879 -0.22509 0 0 0 0 0 0.01961 -0.09145 0 0 0 -1.53518 0 0.83697 0.33076 0.09887 -1.57264
ASP_317 -5.36434 0.36517 7.01311 -0.1034 0.00503 0.30467 3.58955 -3.0273 -0.01363 -0.10125 -3.96543 -1.26101 0 0 -1.14598 -0.5758 0 0.04616 -0.019 0.00242 0 2.23675 -0.19898 0 -2.3716 0.27858 0.20726 -4.09902
SER_318 -2.77883 0.21694 3.18629 -0.03087 0.00019 0.05431 1.09307 -1.36701 -0.04633 -0.21752 -1.44665 -0.96777 0 0 -0.8354 0 0 0.01612 -0.00527 0.01891 0.30244 0 -0.27946 0.61957 -0.77834 -0.31658 0.26384 -3.29837
ASP_319 -2.82478 0.2304 4.05643 -0.10828 0.00881 0.31838 1.65149 -1.72605 -0.03345 -0.24834 -1.48889 -1.18478 0 0 -0.60375 0 0 0.0108 0.0244 0.01179 0 2.16091 0.06265 0 -2.3716 -0.14195 0.25007 -1.94576
GLY_320 -1.54043 0.17228 2.56613 -0.00026 0 0 0.89454 -1.06872 -0.01374 -0.13237 -1.75808 -0.23409 0 0 -0.60375 0 0 0.00375 -0.07359 0 0 0 -1.5086 0 0.83697 0.3218 0.26405 -1.87412
ASN_321 -4.21773 0.39095 5.16551 -0.22719 0.00844 0.33537 2.74016 -2.35869 -0.01971 -0.11598 -2.58111 -0.44913 0 0 -1.16879 0 0 0.00251 -0.04727 0.04333 0 2.73767 0.3453 0 -0.93687 0.05558 0.26787 -0.02977
GLU_322 -3.97992 0.26467 4.62324 -0.45556 0.20736 1.4152 1.91656 -2.07988 -0.02182 -0.14327 -1.37592 -3.00668 0 0 0 0 0 0.00409 0.01455 0.00734 0 3.81262 -0.29524 0 -2.7348 -0.29723 0.22976 -1.89492
ARG_323 -7.737 0.6635 6.85895 -0.89817 0.22618 0.77294 3.28693 -3.2446 -0.02182 -0.14327 -3.45266 -0.12892 0 0 -2.35864 0 0 0.00198 -0.02537 0.11794 2.89767 0 -0.14021 0 -1.2888 -0.48354 0.45727 -4.63963
SER_324 -6.45314 0.40679 6.98971 -0.0256 0 0.05843 4.08325 -3.41841 -0.01222 -0.07274 -2.76961 -0.5917 0 0 -0.31058 0 0 0.00274 -0.00951 0.00771 0.75095 0 0.3287 0.61142 -0.77834 -0.13153 0.52981 -0.80387
LYS_325 -6.95862 0.44437 7.78247 -0.30328 0.02967 0.13449 3.094 -3.44025 -0 -0 -3.11345 0.00629 0 0 0 0 0 0.00564 0.03251 0.01907 1.73285 0 0.00621 0 -1.5107 -0.09994 0.25462 -1.88407
LYS_326 -5.2252 0.32738 5.78568 -0.30225 0.02588 0.13336 2.65466 -2.65288 -0 -0 -2.20687 -0.01577 0 0 0 0 0 0.00923 0.03902 0.02588 1.7954 0 0.0319 0 -1.5107 -0.33597 0.21662 -1.20464
LEU_327 -9.45387 0.57246 5.85911 -0.48677 0.21396 0.12111 2.97189 -3.61871 -0 -0 -2.60434 0.20868 0 0 0 0 0 0.01076 0.11689 0.1432 0.34037 0 -0.28111 0 0.18072 -0.28651 0.3303 -5.66184
TYR_328 -9.96338 0.5868 7.07325 -0.93054 0.04486 0.3189 3.55433 -4.12125 -0.01878 -0.12914 -3.88015 -0.31791 0 0 0 -0.36148 0 0.01286 0.00681 0.03786 0 1.79782 -0.40061 0.02633 1.2797 -0.12001 0.39927 -5.10446
SER_329 -4.7603 0.28263 5.54202 -0.02847 0 0.06567 2.68743 -2.70128 -0 -0 -2.48064 -0.53495 0 0 0 0 0 0.00893 0.02547 0.00642 0.80247 0 0.32588 0.60076 -0.77834 0.08497 0.27606 -0.57526
LEU_330 -6.33594 0.35852 5.24429 -0.48396 0.20815 0.11587 2.72048 -2.85272 -0.01479 -0.14342 -2.53645 0.22031 0 0 0 0 0 0.00359 0.05789 0.04999 0.35023 0 -0.27205 0 0.18072 -0.11087 0.24297 -2.9972
GLY_331 -5.71588 0.59092 5.04149 -5e-05 0 0 2.4346 -2.88803 -0 -0 -2.79027 -0.41903 0 0 0 0 0 0.01402 0.15606 0 0 0 0.54691 0 0.83697 0.08301 0.29566 -1.81363
VAL_332 -5.98583 0.53004 4.17243 -0.30324 0.15864 0.06764 2.63993 -2.74668 -0 -0 -2.14344 -0.08605 0 0 0 0 0 0.00583 -0.01441 0.03488 0.05682 0 -0.29529 0 1.9342 0.19333 0.27629 -1.50491
GLN_333 -4.93176 0.30835 5.15933 -0.27361 0.05639 0.21446 2.59715 -2.68199 -0.01479 -0.14342 -2.14912 -0.49238 0 0 0 0 0 0.00428 0.05156 0.05153 0 2.75667 -0.11921 0 -0.18838 -0.18562 0.26252 0.28195
SER_334 -5.55042 0.39719 5.29413 -0.02638 0 0.06115 3.18638 -2.76788 -0 -0 -2.67662 -0.57655 0 0 0 0 0 0.05043 0.08345 0.03916 0.76433 0 0.32691 0.60676 -0.77834 -0.04894 0.24771 -1.36751
GLY_335 -4.68035 0.39618 4.90127 -4e-05 0 0 2.74091 -2.59663 -0 -0 -2.36309 -0.42844 0 0 0 0 0 0.02527 0.0698 0 0 0 0.48625 0 0.83697 0.32208 0.26749 -0.02231
ALA_336 -4.98863 0.53149 4.18665 -0.02163 0 0 2.66128 -2.55882 -0 -0 -2.02422 -0.37849 0 0 0 0 0 0.01377 0.13321 0 0 0 -0.32312 0 1.8394 -0.04761 0.29657 -0.68017
MET_337 -7.10493 0.48506 4.52145 -0.93405 0.29286 0.44063 2.95166 -2.64167 -0 -0 -2.19423 -0.59148 0 0 0 0 0 0.04354 0.28948 0.51639 3.27297 0 -0.1126 0 0.60916 -0.39148 0.45753 -0.0897
GLY_338 -5.72599 0.55266 4.90146 -5e-05 0 0 2.75734 -2.82737 -2e-05 -0.00051 -2.98634 -0.43976 0 0 0 0 0 0.04119 -0.0359 0 0 0 0.37782 0 0.83697 0.36363 0.43549 -1.74938
LEU_339 -7.38798 0.43569 5.30581 -0.49268 0.24018 0.1222 2.94279 -3.02344 -0.0049 -0.05143 -3.22522 0.2245 0 0 0 0 0 0.02754 0.17258 0.00984 0.2786 0 -0.29263 0 0.18072 0.28433 0.45411 -3.7994
MET_340 -8.80649 0.64534 5.48108 -0.33231 0.12164 0.02477 3.13461 -3.02783 -0 -0 -2.07229 -0.08381 0 0 0 0 0 0.00434 0.05521 0.2693 1.11605 0 0.04614 0 0.60916 -0.19637 0.66519 -2.34627
PHE_341 -7.80103 0.63729 4.44858 -0.54222 0.05502 0.22016 2.84545 -2.91874 -0.00078 -0.01333 -2.33959 -0.11641 0 0 0 0 0 0.0058 0.03377 0.00423 0 2.8795 0.01003 0 1.0402 -0.11861 0.55045 -1.12022
ASN_342 -8.07718 0.48575 7.70669 -0.28653 0.00237 0.52164 3.67457 -3.95086 -0.01087 -0.16715 -3.21579 -0.41409 0 0 -0.7856 0 0 0.00194 -0.00479 0.01395 0 3.16511 0.59328 0 -0.93687 0.20594 0.46029 -1.0182
SER_343 -6.70207 0.61153 6.18342 -0.03159 4e-05 0.02171 3.28758 -3.16711 -0.00561 -0.10828 -3.16203 0.03815 0 0 0 0 0 0.00453 0.08747 0.05139 0.54923 0 0.27208 1.74305 -0.77834 0.22279 0.44933 -0.43273
ILE_344 -5.44377 0.31315 4.46918 -0.48469 0.26613 0.0968 2.38539 -2.4977 -0 -0 -2.13413 0.04988 0 0 0 0 0 0.00594 0.05753 0.06155 0.52669 0 -0.4348 0 0.73287 -0.07953 0.40799 -1.7015
VAL_345 -6.72255 0.4761 4.68929 -0.31791 0.22782 0.07387 3.12764 -2.96489 -0 -0 -2.59357 -0.25745 0 0 0 0 0 0.02981 -0.05689 0.00016 0.17969 0 -0.18666 0 1.9342 -0.09899 0.45258 -2.00777
LEU_346 -9.14687 1.2759 4.85467 -0.50319 0.15396 0.10743 3.50075 -3.44136 -0 -0 -3.48816 0.23706 0 0 0 0 0 0.03304 -0.0324 0.0997 0.54104 0 -0.22147 0 0.18072 -0.19545 1.37681 -4.66783
GLY_347 -4.09621 0.30137 4.16167 -5e-05 0 0 1.96688 -2.26356 -8e-05 -0.0002 -1.36929 -0.42696 0 0 0 0 0 0.01042 -0.06045 0 0 0 0.23572 0 0.83697 0.46631 1.17966 0.9422
PHE_348 -3.5236 0.20237 4.18203 -0.94189 0.06418 0.28943 1.72086 -2.0236 -0 -0 -1.27483 -0.04904 0 0 0 0 0 0.00272 0.02145 0.07406 0 1.72855 -0.49847 0 1.0402 0.6395 0.12725 1.78118
MET_349 -8.28287 1.00775 3.50314 -0.70646 0.15993 0.40348 2.51409 -2.51533 -0 -0 -2.38624 -0.29814 0 0 0 0 0 0.00218 -0.06069 0.17575 3.35929 0 -0.12873 0 0.60916 -0.02873 0.33013 -2.34228
SER_350 -6.37342 0.50833 5.72461 -0.03296 0.00056 0.02457 3.09415 -2.95349 -0 -0 -3.22942 -0.03942 0 0 0 -0.63522 0 0.03749 -0.11266 0.01205 1.09049 0 -0.02593 1.83339 -0.77834 -0.39326 0.63753 -1.61094
LEU_351 -5.84312 0.71299 2.1712 -0.5105 0.31051 0.1437 1.81468 -1.68259 -8e-05 -0.0002 -2.03271 0.08569 0 0 0 0 0 0.13222 0.07879 0.01149 0.12271 0 -0.16552 0 0.18072 -0.57257 0.70403 -4.33856
GLY_352 -3.40315 0.17645 3.77988 -8e-05 0 0 2.28022 -1.95872 -0.00936 -0.06127 -2.49591 -0.3426 0 0 0 0 0 0.05983 -0.05786 0 0 0 0.63905 0 0.83697 0.06959 0.46458 -0.0224
VAL_353 -6.29241 0.44342 2.67913 -0.31294 0.20389 0.0717 2.29279 -2.33921 -0 -0 -1.2778 -0.11596 0 0 0 0 0 0.01294 -0.05407 9e-05 0.04461 0 -0.3167 0 1.9342 0.34314 0.2964 -2.38677
GLU_354 -6.11471 0.33253 7.03506 -0.70078 0.16427 1.34822 3.06911 -3.036 -0 -0 -3.77995 -0.51974 0 0 0 -1.5962 0 0.02655 -0.04605 0.26294 0 3.44112 -0.2708 0 -2.7348 -0.25353 0.23284 -3.13992
TRP_355 -8.01305 0.71937 6.04871 -1.20285 0.08322 0.41558 2.39548 -3.05768 -0 -0 -1.28512 -0.32657 0 0 0 0 0 0.04491 -0.01854 0.12443 0 1.72146 -0.27978 0 1.6906 -0.22147 0.23701 -0.92429
ILE_356 -7.4648 0.89139 4.33982 -0.50953 0.39961 0.10192 2.38828 -2.70348 -0 -0 -2.01035 0.00949 0 0 0 0 0 0.01548 -0.04204 0.04347 0.55036 0 -0.48755 0 0.73287 0.0314 0.3454 -3.36826
GLY_357 -4.79717 0.15407 5.07096 -5e-05 0 0 2.49333 -2.70044 -0.00936 -0.06127 -2.47462 -0.42508 0 0 0 0 0 0.00784 0.00112 0 0 0 0.39451 0 0.83697 0.53437 0.26465 -0.71014
ARG_358 -8.11519 0.66606 8.26993 -1.01322 0.23241 0.61177 2.62056 -3.72823 -0 -0 -2.10878 0.36179 0 0 0 0 0 0.03396 -0.00932 0.2087 2.14018 0 -0.07876 0 -1.2888 0.62853 0.24679 -0.32161
LYS_359 -4.99753 0.31704 4.6639 -0.64107 0.24664 0.3572 1.60756 -2.00933 -0 -0 -0.5967 0.21051 0 0 0 0 0 0.0427 -0.0589 0.32137 2.20193 0 -0.06612 0 -1.5107 -0.15695 0.39436 0.32591
LEU_360 -5.70179 0.47876 2.78152 -0.52406 0.18341 0.1562 1.55252 -1.82355 -0 -0 -1.28563 0.15579 0 0 0 0 0 0.06064 -0.0707 0.08546 0.11723 0 -0.12002 0 0.18072 -0.54991 0.52481 -3.79863
GLY_361 -1.80076 0.10906 2.42852 -5e-05 0 0 1.15518 -1.14617 -0.01007 -0.09603 -1.04204 -0.35814 0 0 0 0 0 0.06581 -0.1732 0 0 0 -1.50719 0 0.83697 -0.56691 0.60349 -1.50153
GLY_362 -3.34384 0.31596 4.09952 -0.00052 0 0 2.18564 -2.01593 -0 -0 -3.35093 -0.21838 0 0 0 0 0 0.11351 -0.0894 0 0 0 -1.52801 0 0.83697 0.34668 0.49252 -2.15621
ALA_363 -3.29698 0.18452 3.0682 -0.0234 0 0 1.8519 -1.67559 -0.00591 -0.07697 -1.60865 -0.37321 0 0 0 0 0 0.06217 -0.07106 0 0 0 -0.37653 0 1.8394 0.29842 0.27845 0.07475
LYS_364 -6.36419 0.53019 7.46713 -0.60313 0.15637 0.29464 2.96398 -3.31379 -0 -0 -4.14392 0.21961 0 0 0 0 0 0.02918 -0.05437 0.18028 3.00644 0 -0.03462 0 -1.5107 -0.65375 0.23477 -1.59587
ARG_365 -6.88563 0.56031 5.00139 -0.89856 0.23542 0.67774 2.65922 -2.64956 -0 -0 -1.50312 0.12226 0 0 0 0 0 0.02516 0.05045 0.02675 2.43213 0 -0.0594 0 -1.2888 -0.29591 0.38979 -1.40036
LEU_366 -8.74098 0.79223 3.31307 -0.67041 0.19766 0.23888 2.63354 -2.83511 -0.00157 -0.01137 -1.53423 0.0889 0 0 0 0 0 0.01477 0.15306 0.11583 0.85876 0 -0.2228 0 0.18072 -0.03294 0.51075 -4.95124
TRP_367 -11.6395 2.46153 5.80056 -0.94938 0.19739 0.54472 3.24797 -3.98832 -0 -0 -2.00966 -0.36518 0 0 0 0 0 0.01009 0.02219 0.02293 0 2.36945 -0.39753 0 1.6906 0.10755 0.77797 -2.09666
GLY_368 -5.27782 0.56318 4.49609 -5e-05 0 0 2.19838 -2.63966 -0 -0 -1.51281 -0.40974 0 0 0 0 0 0.02407 -0.10248 0 0 0 0.30581 0 0.83697 0.7021 0.57639 -0.23956
ILE_369 -6.55177 0.44043 4.5972 -0.50813 0.39316 0.10264 2.66382 -2.7275 -0 -0 -2.45281 0.09496 0 0 0 0 0 0.00589 -0.00942 0.03289 0.49486 0 -0.44067 0 0.73287 0.58752 0.34667 -2.19739
VAL_370 -9.22283 1.42392 3.96473 -0.27951 0.13948 0.04749 3.53562 -3.05393 -0 -0 -2.93723 0.28822 0 0 0 0 0 0.00653 0.03516 0.03181 0.62555 0 0.20487 0 1.9342 -0.08883 0.74128 -2.60347
ASN_371 -8.64515 0.87345 7.63271 -0.19168 0.05317 0.30706 3.74898 -4.09822 -0.00326 -0.0631 -2.75906 -0.37668 0 0 0 0 0 0.01267 0.03467 0.00012 0 1.65816 0.02594 0 -0.93687 -0.19692 0.81219 -2.11181
PHE_372 -7.16404 0.58385 4.15989 -0.61844 0.04988 0.3306 3.07998 -3.01609 -0 -0 -2.02462 0.06299 0 0 0 0 0 0.01796 0.45858 0.04901 0 2.22249 0.03719 0 1.0402 -0.07466 0.69185 -0.11336
ILE_373 -6.36935 0.54407 4.13591 -0.48088 0.361 0.09697 2.75793 -2.57207 -0 -0 -1.80827 -0.07633 0 0 0 0 0 0.0034 -0.00152 0.00549 0.58499 0 -0.42194 0 0.73287 -0.0207 0.8021 -1.72631
LEU_374 -9.67848 1.04511 3.48763 -0.67506 0.17994 0.24674 2.87337 -3.05863 -0 -0 -2.0802 0.08575 0 0 0 0 0 0.00335 0.00997 0.15999 0.80771 0 -0.19144 0 0.18072 0.03013 0.75042 -5.82299
ALA_375 -6.20432 0.35933 3.49134 -0.02144 0 0 2.94031 -2.95437 -0 -0 -2.09324 -0.36293 0 0 0 0 0 0.00209 0.03151 0 0 0 -0.25076 0 1.8394 -0.14082 0.40404 -2.95985
ALA_376 -4.18361 0.33163 4.24223 -0.02177 0 0 2.7173 -2.465 -0 -0 -2.25674 -0.34667 0 0 0 0 0 0.00433 -0.01273 0 0 0 -0.10489 0 1.8394 -0.27813 0.18187 -0.35277
GLY_377 -4.80779 0.61673 4.24784 -5e-05 0 0 2.45249 -2.41767 -0 -0 -1.62191 -0.4292 0 0 0 0 0 0.01248 0.06278 0 0 0 0.56475 0 0.83697 0.19774 0.18066 -0.10417
LEU_378 -8.88359 0.93479 3.91541 -0.46268 0.20983 0.10455 2.88198 -3.11832 -0.02095 -0.09782 -2.93198 0.19864 0 0 0 0 0 0.01617 0.05049 0.18392 0.38842 0 -0.2701 0 0.18072 0.15929 0.48219 -6.07903
ALA_379 -3.75015 0.36622 3.998 -0.02171 0 0 2.72508 -2.26585 -0.00494 -0.0173 -2.13557 -0.34603 0 0 0 0 0 0.02192 -0.00606 0 0 0 -0.36276 0 1.8394 -0.45566 0.65035 0.23495
MET_380 -6.39506 0.59561 4.82245 -0.34916 0.08596 0.04368 2.68309 -2.55628 -0 -0 -3.03857 -0.07299 0 0 0 0 0 0.02865 -0.13019 0.42931 1.50122 0 0.05544 0 0.60916 -0.38789 0.54866 -1.52691
THR_381 -7.43509 0.91706 4.93506 -0.20135 0.10866 0.07365 3.42004 -3.00195 -0 -0 -4.14009 -0.10491 0 0 0 0 0 0.07378 -0.06434 0.35047 0.36371 0 0.19105 2.27138 -1.0874 -0.12241 0.72653 -2.72613
VAL_382 -5.34928 0.40944 3.60875 -0.30591 0.22366 0.07012 2.34262 -2.27466 -0.02095 -0.09782 -1.8826 -0.10449 0 0 0 0 0 0.03107 -0.06175 0.01067 0.06412 0 -0.34217 0 1.9342 -0.08809 0.54118 -1.29188
LEU_383 -5.01816 0.37388 4.40538 -0.48909 0.21534 0.11234 2.15677 -2.34308 -0.00494 -0.0173 -1.22125 0.24766 0 0 0 0 0 0.0235 -0.01675 0.02496 0.44092 0 -0.25403 0 0.18072 -0.15176 0.24929 -1.08559
VAL_384 -6.73562 0.36201 3.44643 -0.30896 0.19777 0.07195 2.43369 -2.67785 -0 -0 -2.01397 -0.21808 0 0 0 0 0 0.01298 -0.0561 0.00021 0.09776 0 -0.25963 0 1.9342 -0.203 0.34611 -3.5701
THR_385 -6.99103 0.34874 6.80824 -0.19718 0.08447 0.06851 3.88749 -3.43695 -0.01506 -0.10618 -3.50024 0.02835 0 0 0 -0.22633 0 0.01723 0.01849 0.07111 0.0689 0 -0.00381 2.26182 -1.0874 -0.03647 0.40809 -1.52922
LYS_386 -5.78451 0.53202 8.42848 -0.78742 0.13505 0.81906 4.22067 -3.6329 -0.01554 -0.14493 -6.35724 -0.08711 0 0 0 -0.76107 0 0.0095 -0.01684 0.18591 3.01886 0 0.02003 0 -1.5107 -0.13207 0.58012 -1.28062
PHE_387 -5.56366 0.3694 4.93469 -0.55271 0.0663 0.24722 2.50669 -2.67105 -0 -0 -2.48895 -0.09919 0 0 0 0 0 0.00128 0.07344 3e-05 0 2.97068 -0.06648 0 1.0402 -0.27624 0.47952 0.97118
ALA_388 -6.26659 0.46984 4.47282 -0.02131 0 0 3.19404 -3.07719 -0 -0 -2.89983 -0.35729 0 0 0 0 0 0.00879 0.03236 0 0 0 -0.24746 0 1.8394 -0.31112 0.25203 -2.91151
GLU_389 -6.35491 0.34031 7.55672 -0.2193 0.02894 0.30789 2.82871 -3.37684 -0.01554 -0.14493 -2.82274 -0.61889 0 0 0 0 0 0.01876 -0.02367 0.00036 0 3.10336 -0.19108 0 -2.7348 -0.40288 0.30726 -2.41329
ASP_390 -4.98673 0.40868 8.25497 -0.1072 0.01595 0.32662 3.86152 -3.44398 -0.00247 -0.0202 -6.72142 -0.25237 0 0 0 -0.76107 0 0.01266 0.18219 0.00662 0 1.72255 0.19652 0 -2.3716 -0.33482 0.31876 -3.69482
HIS_391 -7.6289 0.52756 7.43668 -0.76975 0.02821 0.78783 3.76741 -3.84703 -0.00197 -0.0093 -4.32644 -0.33405 0 0 -0.73499 0 0 0.01074 0.00527 0.44558 0 1.49604 -0.29936 0 -0.45461 0.01337 0.35339 -3.53433
ARG_392 -9.19669 0.43219 9.87274 -0.71476 0.07266 0.44762 3.84531 -4.80277 -0 -0 -4.30389 0.35693 0 0 -0.48754 0 0 0.00611 -0.00449 0.04062 1.44012 0 -0.11371 0 -1.2888 -0.07498 0.54758 -3.92573
LYS_393 -3.3092 0.19867 4.23934 -0.29949 0.02513 0.13464 1.50862 -1.86496 -0.00247 -0.0202 -1.55233 -0.03299 0 0 0 0 0 0.01084 -0.0009 0.03166 1.69461 0 -0.079 0 -1.5107 -0.50084 0.45296 -0.8766
THR_394 -2.44739 0.15217 3.25045 -0.20487 0.15218 0.07562 1.36893 -1.52223 -0 -0 -0.90349 -0.19955 0 0 0 0 0 0.02477 0.002 0.00066 0.21781 0 0.01153 2.28382 -1.0874 -0.04863 0.29155 1.41794
ALA_395 -3.08251 0.12427 1.56979 -0.02433 6e-05 0 1.26679 -1.42175 -0 -0 -1.22097 -0.32069 0 0 0 0 0 0.00885 -0.04092 0 0 0 0.07317 0 1.8394 0.19541 0.4805 -0.55293
GLY_396 -3.06794 0.19714 3.64997 -0.00042 0 0 2.05057 -1.97248 -0.02901 -0.17019 -2.48332 -0.17905 0 0 0 0 0 0.00549 0.05439 0 0 0 -1.53009 0 0.83697 0.38675 0.48592 -1.7653
ASP_397 -2.19961 0.15478 2.09694 -0.1156 0.01029 0.3546 0.75571 -1.00804 -0.00461 -0.065 0.06605 -0.51324 0 0 0 0 0 0.00564 -0.06996 0.00131 0 1.69729 0.0393 0 -2.3716 0.29825 0.33653 -0.53098
LEU_398 -5.04476 0.68588 2.34001 -0.49416 0.24231 0.15017 1.13299 -1.6132 -0 -0 -1.14622 0.00256 0 0 -1.18986 0 0 0.01868 -0.05809 0.03024 0.3527 0 0.07648 0 0.18072 -0.19333 0.3626 -4.16429
ALA_399 -3.18068 0.17436 2.03539 -0.02318 0 0 1.4267 -1.57146 -0 -0 -1.13557 -0.34054 0 0 0 0 0 0.08586 -0.00926 0 0 0 -0.29992 0 1.8394 -0.40308 0.32019 -1.08179
GLY_400 -2.60292 0.3781 2.4938 -0.0005 0 0 1.19607 -1.3899 -0.02703 -0.1609 -1.17031 -0.13488 0 0 -0.73499 0 0 0.01717 0.03065 0 0 0 -1.50957 0 0.83697 -0.32192 0.77009 -2.33007
PRO_401 -5.34803 0.6186 2.15554 -0.1935 0.00172 0.13486 0.28075 -0.92469 -0 -0 0.00068 0.0843 0 0 0 0 0 0.01199 0.00926 0.02539 0.4052 0 -0.91049 0 -2.4119 -0.19681 0.83698 -5.42014
SER_402 -4.67752 0.38013 5.50175 -0.02939 0 0.06781 2.65304 -2.4887 -0 -0 -1.99846 -0.60494 0 0 -0.59267 0 0 0.01262 -0.01317 0.00343 0.18677 0 -0.43507 0.61391 -0.77834 -0.46369 0.26947 -2.39303
ALA_403 -2.62223 0.12066 2.85749 -0.0229 0 0 1.4938 -1.4735 -0 -0 -1.08671 -0.37239 0 0 0 0 0 0.00202 -0.04411 0 0 0 -0.36363 0 1.8394 -0.59123 0.14682 -0.1165
SER_404 -2.97024 0.18209 3.2874 -0.02384 0 0.0218 1.43233 -1.73897 -0 -0 -0.9878 -0.3714 0 0 0 0 0 0.00369 0.01254 0.00126 0.49162 0 0.29868 0.60381 -0.77834 -0.35311 0.07952 -0.80897
VAL_405 -6.72858 0.45061 3.45029 -0.30414 0.17738 0.06854 2.56513 -2.57807 -0 -0 -1.08789 -0.1303 0 0 -0.59267 0 0 0.00745 -0.06126 0.0249 0.06203 0 -0.33641 0 1.9342 -0.06113 0.11745 -3.02245
LYS_406 -6.30359 0.31899 5.88782 -0.29904 0.02667 0.12961 2.48602 -2.74033 -0 -0 -2.06604 0.03003 0 0 0 0 0 0.01813 -0.01104 0.0723 1.80843 0 0.05447 0 -1.5107 -0.13561 0.21835 -2.01554
ALA_407 -3.80714 0.12759 4.18235 -0.02232 0 0 2.34854 -2.2922 -0 -0 -2.65581 -0.36451 0 0 0 0 0 0.01972 0.03347 0 0 0 -0.27582 0 1.8394 -0.3436 0.23218 -0.97815
GLY_408 -3.46914 0.19134 4.10376 -5e-05 0 0 2.11874 -2.14536 -0 -0 -2.18947 -0.41098 0 0 0 0 0 0.03836 -0.08777 0 0 0 0.18954 0 0.83697 0.33451 0.15374 -0.33581
ALA_409 -5.33481 0.44826 3.09293 -0.02148 0 0 2.34172 -2.33522 -0 -0 -2.02162 -0.35081 0 0 0 0 0 0.03015 -0.03734 0 0 0 -0.2321 0 1.8394 0.37954 0.16604 -2.03534
LEU_410 -6.89091 0.34051 4.35886 -0.48316 0.26175 0.11957 2.4419 -2.79461 -2e-05 -0.00051 -2.40788 0.20731 0 0 0 0 0 0.01329 0.21867 0.02506 0.33132 0 -0.30624 0 0.18072 -0.34791 0.40769 -4.3246
SER_411 -4.31039 0.37545 5.11503 -0.02625 0 0.06087 2.96702 -2.63138 -0.00113 -0.01101 -2.95938 -0.62654 0 0 0 0 0 0.04702 0.0199 0.00014 0.70136 0 0.33968 0.60001 -0.77834 -0.05323 0.48256 -0.68862
LEU_412 -8.15391 0.60795 4.1706 -0.70472 0.31488 0.30719 2.92731 -2.93969 -0 -0 -1.88991 0.08455 0 0 0 0 0 0.01698 0.05548 0.18645 0.88476 0 -0.19661 0 0.18072 0.07831 0.4366 -3.63307
PHE_413 -9.95654 0.89342 4.96625 -0.55647 0.03015 0.21863 2.43454 -3.27516 -0 -0 -2.44858 0.03165 0 0 -0.7856 0 0 0.04187 0.04204 0.23279 0 3.40608 -0.12231 0 1.0402 -0.11359 0.50507 -3.41556
ALA_414 -4.84423 0.29106 3.77669 -0.02049 0 0 2.3881 -2.49122 -0.02706 -0.15256 -1.9025 -0.34264 0 0 0 0 0 0.03937 -0.04754 0 0 0 -0.20362 0 1.8394 -0.28217 0.46255 -1.51685
VAL_415 -4.6873 0.42565 3.82458 -0.30855 0.18693 0.07016 2.51885 -2.1819 -0 -0 -2.21698 -0.04366 0 0 0 0 0 0.02586 -0.04448 0.04923 0.07933 0 -0.24212 0 1.9342 -0.25461 0.35499 -0.50982
LEU_416 -8.24448 0.62545 3.05975 -0.51085 0.28424 0.14754 2.10782 -2.46569 -0.00113 -0.01101 -1.96982 0.19088 0 0 0 0 0 0.03877 -0.05391 0.04997 0.19837 0 0.05272 0 0.18072 -0.05139 0.42455 -5.94749
GLY_417 -5.27772 0.46014 4.13042 -5e-05 0 0 2.25844 -2.3887 -0 -0 -2.27647 -0.41763 0 0 0 0 0 0.01631 -0.10222 0 0 0 0.48194 0 0.83697 0.0825 0.49469 -1.70136
ILE_418 -6.64074 1.11394 3.69084 -0.49878 0.29759 0.09785 2.34528 -2.22212 -0.02592 -0.13179 -1.35485 0.09844 0 0 0 0 0 0.11058 0.37118 0.10555 0.47434 0 -0.45401 0 0.73287 5.85449 1.62905 5.59381
PRO_419 -8.55919 1.43565 4.3781 -0.06555 0 0.04147 2.14088 -2.06572 -0 -0 -2.79954 0.60947 0 0 0 0 0 0.05048 0.03182 0.05872 0.13863 0 -0.10683 0 -2.4119 5.94468 1.90559 0.72674
LEU_420 -9.68128 1.93015 3.86359 -0.49232 0.23942 0.1261 2.81788 -3.10472 -0.0071 -0.11146 -1.92487 0.2345 0 0 0 0 0 0.01135 -0.03143 0.21221 0.36619 0 -0.27535 0 0.18072 0.0139 1.09548 -4.53705
ALA_421 -6.1751 0.2308 3.41062 -0.02208 0 0 2.65491 -2.65479 -0 -0 -2.42779 -0.38033 0 0 -0.61934 0 0 0.03728 0.13203 0 0 0 -0.41332 0 1.8394 -0.44586 0.72712 -4.10644
ILE_422 -9.53919 1.53521 3.45287 -0.64091 0.66227 0.14472 2.96142 -2.94063 -0 -0 -2.98656 0.12605 0 0 0 0 0 0.028 -0.03854 0.07014 3.25632 0 -0.50021 0 0.73287 -0.2747 0.45521 -3.49568
THR_423 -7.12735 0.72976 5.30455 -0.21325 0.19858 0.07728 3.26696 -2.89941 -0.00818 -0.10691 -2.96313 -0.1232 0 0 0 -1.1323 0 0.02532 -0.05571 0.01282 0.1792 0 0.20524 2.35418 -1.0874 0.0683 0.54239 -2.75229
PHE_424 -6.99679 0.619 2.14777 -0.58876 0.13965 0.2994 1.27472 -1.96031 -0.01883 -0.13646 -1.57291 -0.05744 0 0 0 0 0 0.00822 -0.05548 0.00369 0 2.65947 0.08046 0 1.0402 -0.14714 0.53679 -2.72475
SER_425 -5.84939 0.27179 5.58438 -0.0289 0 0.03329 2.97278 -2.66774 -0.00174 -0.05322 -2.61142 -0.72983 0 0 -0.61934 0 0 0.0111 0.0124 0.06026 0.676 0 0.07638 1.72513 -0.77834 0.79252 0.68295 -0.44093
THR_426 -5.88758 0.80195 4.15098 -0.21077 0.12154 0.07625 2.61078 -2.36359 -0.00591 -0.07697 -2.21735 -0.07552 0 0 0 0 0 0.01771 0.08695 0.02846 0.07432 0 -0.01848 2.31088 -1.0874 6.6565 1.62124 6.61398
PRO_427 -7.7754 1.0845 3.05754 -0.09322 0.00028 0.05812 1.82356 -1.82738 -0 -0 -1.03195 0.77702 0 0 0 0 0 0.02545 0.00446 0.21958 0.361 0 0.10986 0 -2.4119 5.65321 1.68947 1.72422
PHE_428 -9.32758 0.62697 4.03931 -0.64105 0.04011 0.33685 2.27685 -2.93376 -0 -0 -1.61544 0.06543 0 0 0 0 0 0.00535 0.09928 0.11536 0 2.60523 -0.16389 0 1.0402 0.11246 0.67386 -2.64447
ALA_429 -6.30516 0.44782 3.9324 -0.0226 0 0 2.58303 -2.79557 -0 -0 -1.80126 -0.37878 0 0 0 0 0 0.01079 -0.01787 0 0 0 -0.29054 0 1.8394 -0.13484 0.35613 -2.57705
LEU_430 -8.11763 0.72616 3.87103 -0.48219 0.22642 0.1121 2.55875 -2.73363 -0 -0 -2.15468 0.22685 0 0 0 0 0 0.00984 0.03095 0.0153 0.48376 0 -0.24721 0 0.18072 -0.36333 0.30892 -5.34787
ALA_431 -5.99892 0.34646 3.90189 -0.02224 0 0 2.72241 -2.71501 -0 -0 -3.28937 -0.37847 0 0 0 0 0 0.00635 -0.01938 0 0 0 -0.2767 0 1.8394 -0.33722 0.28732 -3.9335
SER_432 -6.04499 0.42543 6.41292 -0.0271 0 0.06301 3.68535 -3.17571 -0.011 -0.13864 -2.85806 -0.65252 0 0 0 0 0 0.01744 -0.01126 0.02802 0.63881 0 0.34397 0.60698 -0.77834 -0.0811 0.18402 -1.37278
ILE_433 -8.27746 0.63635 4.36038 -0.49632 0.31982 0.10008 2.89411 -2.78327 -0 -0 -2.73958 0.01019 0 0 0 0 0 0.00868 -0.06216 0.13377 0.51328 0 -0.47243 0 0.73287 0.1922 0.26093 -4.66858
PHE_434 -10.4177 0.73824 4.26949 -0.50015 0.10703 0.2212 2.79488 -3.06149 -0 -0 -2.54737 -0.12728 0 0 0 0 0 0.00882 -0.01893 0.00825 0 3.15373 -0.01932 0 1.0402 -0.07825 0.3635 -4.06513
SER_435 -6.45184 0.44005 7.44505 -0.03171 0.00012 0.02255 4.24435 -3.63363 -0.00936 -0.06643 -4.81139 -0.0321 0 0 0 -0.4836 0 0.01255 0.07318 0.00131 0.48817 0 0.30877 1.80484 -0.77834 -0.09913 0.35621 -1.20039
SER_436 -5.14852 0.32799 5.80411 -0.02265 0 0.0213 2.73525 -2.99279 -0 -0 -1.23971 -0.32927 0 0 0 0 0 0.08188 -0.0276 0.00827 0.48224 0 0.303 0.60643 -0.77834 -0.00307 0.29966 0.12818
CYS_437 -5.41473 0.57729 3.57765 -0.05049 0 0.0165 1.58897 -1.90814 -0 -0 -1.50147 0.04655 0 0 0 0 0 0.01556 0.06296 0.04537 0.27313 0 0.27268 0 3.6196 0.08067 0.33975 1.64186
SER_438 -3.91527 0.18382 4.03286 -0.02866 0.00123 0.04751 1.69491 -2.01503 -0 -0 -0.46849 -0.96484 0 0 0 0 0 0.0311 -0.03386 0.00054 0.42122 0 -0.2044 0.60641 -0.77834 -0.09475 0.49326 -0.9908
GLY_439 -2.40968 0.13084 2.81639 -5e-05 0 0 1.53268 -1.53154 -0 -0 -0.79243 -0.38164 0 0 0 0 0 0.01298 -0.09833 0 0 0 -1.29962 0 0.83697 -0.5195 0.49413 -1.20881
ALA_440 -2.40483 0.16056 1.84008 -0.02389 0 0 1.14346 -1.20979 -0 -0 -0.63474 -0.32727 0 0 0 0 0 0.05096 0.00972 0 0 0 -0.24867 0 1.8394 -0.63301 0.44913 0.0111
GLY_441 -2.54364 0.05773 3.2224 -0.00022 0 0 1.13371 -1.57176 -0.00936 -0.06643 -0.58359 -0.19316 0 0 0 0 0 0.05073 -0.05397 0 0 0 -1.48306 0 0.83697 0.15471 0.35089 -0.69805
GLN_442 -6.79431 0.37793 5.89282 -0.66252 0.12996 0.69136 2.70451 -3.01905 -0 -0 -1.5574 -0.28298 0 0 0 0 0 0.01231 -0.04009 0.01863 0 3.05649 -0.01971 0 -0.18838 0.41516 0.45226 1.18699
GLY_443 -4.27841 0.19331 4.57117 -5e-05 0 0 2.2034 -2.40681 -0.05063 -0.18233 -3.20117 -0.40528 0 0 -1.01071 0 0 0.01006 -0.07084 0 0 0 0.1804 0 0.83697 0.56413 0.46672 -2.58008
LEU_444 -7.31362 0.42246 4.70256 -0.67732 0.18346 0.26229 2.61598 -3.04525 -0 -0 -2.69135 0.09461 0 0 -0.99312 0 0 0.00566 -0.01672 0.03229 0.94114 0 -0.25433 0 0.18072 0.49768 0.62329 -4.42956
SER_445 -5.16155 0.23962 5.70872 -0.02432 0 0.02336 3.05253 -2.75536 -0 -0 -3.10878 -0.38096 0 0 0 -0.4836 0 0.00293 0.13363 0.02665 0.5242 0 0.28985 0.61053 -0.77834 -0.15142 0.63806 -1.59425
LEU_446 -7.83474 0.64049 4.86933 -0.46273 0.16528 0.10374 3.12669 -3.12374 -0 -0 -2.02243 0.21096 0 0 0 0 0 0.01699 0.04088 0.19274 0.40065 0 -0.26721 0 0.18072 -0.16577 0.40187 -3.52627
GLY_447 -4.66369 0.16134 4.24671 -4e-05 0 0 1.76987 -2.26931 -0 -0 -1.34087 -0.42898 0 0 0 0 0 0.00879 0.09453 0 0 0 0.43508 0 0.83697 0.0621 0.37665 -0.71088
VAL_448 -7.30297 0.84031 2.9589 -0.3096 0.15879 0.07078 2.75422 -2.62491 -0.00201 -0.00642 -2.21929 -0.29313 0 0 0 0 0 0.00496 0.02738 0.00364 0.31399 0 -0.35922 0 1.9342 0.16459 0.41685 -3.46893
LEU_449 -8.61198 0.98569 2.8378 -0.6389 0.14203 0.22901 3.05539 -2.85483 -0 -0 -2.35381 0.05277 0 0 0 0 0 0.00748 -0.05762 0.08922 0.84538 0 -0.17254 0 0.18072 -0.02372 0.60751 -5.68041
ASN_450 -6.95591 0.66971 6.59156 -0.18561 0.0389 0.28301 3.44594 -3.37257 -0 -0 -3.92846 -0.3618 0 0 0 0 0 0.01047 -0.09401 0.01481 0 1.54905 0.08851 0 -0.93687 -0.03274 0.49965 -2.67636
LEU_451 -7.18498 0.67526 3.812 -0.46647 0.1998 0.11493 3.24655 -2.58899 -0 -0 -2.3842 0.16003 0 0 0 0 0 0.00754 -0.04282 0.02683 0.28597 0 -0.21199 0 0.18072 -0.20897 0.37019 -4.00859
ALA_452 -5.52437 0.96566 2.78681 -0.02689 0.00171 0 2.16272 -2.26361 -0.00201 -0.00642 -1.68059 -0.42609 0 0 0 0 0 0.00644 0.01872 0 0 0 -0.02575 0 1.8394 -0.48235 0.27391 -2.38271
ILE_453 -8.18749 0.8994 4.09779 -0.46549 0.30188 0.08407 2.5248 -2.69909 -0 -0 -1.81051 -0.05333 0 0 0 0 0 0.00824 -0.01879 0.09367 0.65991 0 -0.54476 0 0.73287 -0.22104 0.56563 -4.03224
VAL_454 -7.92262 0.62347 3.96061 -0.31731 0.24257 0.07112 2.87873 -2.6872 -0 -0 -1.68565 0.02554 0 0 0 0 0 0.02086 -0.04342 0.05269 0.07086 0 -0.24041 0 1.9342 0.03067 0.8395 -2.14577
ILE_455 -5.77197 0.73963 4.36221 -0.50144 0.26914 0.10441 2.58233 -2.34803 -0 -0 -2.23758 -0.06328 0 0 0 0 0 0.01127 0.54679 0.03487 0.46794 0 -0.48485 0 0.73287 5.73678 1.97899 6.16008
PRO_456 -8.71725 1.06063 4.5592 -0.06828 0 0.04291 2.13516 -2.33317 -0.00632 -0.0403 -1.69503 0.62482 0 0 0 0 0 0.00403 -0.08563 0.04188 0.17148 0 -0.13951 0 -2.4119 5.85228 1.89467 0.88967
GLN_457 -8.54041 0.7429 5.97363 -0.36615 0.07819 0.21832 2.81699 -3.09513 -0 -0 -2.50691 -0.44224 0 0 0 0 0 0.01957 0.05562 0.12696 0 3.0293 0.23758 0 -0.18838 0.28708 0.48774 -1.06535
MET_458 -8.42086 0.54846 4.88687 -0.29864 0.04012 0.09877 2.57499 -2.63536 -0 -0 -2.00817 -0.16753 0 0 0 0 0 0.01818 -0.00309 0.27225 1.76751 0 -0.07398 0 0.60916 0.12889 0.51963 -2.14281
ILE_459 -5.63961 0.36519 3.80769 -0.49974 0.40061 0.10042 2.3561 -2.32507 -0 -0 -2.54528 0.03858 0 0 0 0 0 0.01702 -0.06119 0.02518 0.48615 0 -0.45044 0 0.73287 -0.0455 0.45871 -2.7783
VAL_460 -7.63358 0.96399 3.16023 -0.31365 0.26827 0.0705 2.3877 -2.53379 -0.01008 -0.07542 -2.57315 -0.09514 0 0 0 0 0 0.01548 -0.06353 0.01057 0.07575 0 -0.38448 0 1.9342 0.05083 0.31857 -4.42674
SER_461 -4.06664 0.27693 3.40443 -0.03201 0 0.0735 1.44348 -1.79268 -0.00632 -0.0403 -0.74048 -0.48248 0 0 0 0 0 0.08557 -0.04893 0.01094 1.00006 0 0.29871 0.61812 -0.77834 -0.01508 0.28982 -0.5017
LEU_462 -3.83443 0.17339 2.73999 -0.47969 0.20898 0.11615 1.50487 -1.59388 -0 -0 -0.76986 0.20417 0 0 0 0 0 0.01803 -0.04181 0.06164 0.31602 0 -0.27532 0 0.18072 -0.03547 0.38568 -1.1208
GLY_463 -3.18618 0.19865 3.8124 -5e-05 0 0 2.13793 -1.84239 -0.00231 -0.01793 -2.63264 -0.35241 0 0 0 0 0 0.01267 -0.04673 0 0 0 0.77418 0 0.83697 0.28175 0.5385 0.51241
GLY_464 -3.66844 0.18997 4.07932 -5e-05 0 0 2.45637 -2.00736 -0 -0 -2.07531 -0.38603 0 0 0 0 0 0.036 -0.11003 0 0 0 0.14739 0 0.83697 0.92351 0.38947 0.81179
GLY_465 -2.58688 0.41639 3.6076 -5e-05 0 0 1.43053 -1.73947 -0.01008 -0.07542 -1.05649 -0.39303 0 0 0 0 0 0.00834 0.13777 0 0 0 -0.24605 0 0.83697 6.3426 0.71857 7.3913
PRO_466 -4.33225 0.61346 3.43128 -0.06584 0 0.04169 1.78772 -1.7271 -0 -0 -0.8702 0.61739 0 0 0 0 0 0.0107 -0.0963 0.01611 0.14182 0 0.11049 0 -2.4119 5.83943 0.81474 3.92122
PHE_467 -8.31 1.19244 4.56973 -0.79937 0.03528 0.22822 3.0981 -3.06194 -0 -0 -2.40083 -0.07626 0 0 0 0 0 0.04981 0.02522 0.06505 0 1.78536 -0.45519 0 1.0402 0.27179 0.36554 -2.37682
ASP_468 -8.22092 0.6901 10.6131 -0.10434 0.02118 0.32071 5.20198 -4.74346 -0.00936 -0.05456 -6.88501 -0.26106 0 0 -0.73592 -0.51714 0 0.00863 0.02773 0.16442 0 2.07356 0.10339 0 -2.3716 -0.02596 0.34864 -4.35591
ALA_469 -3.74993 0.39442 3.81079 -0.02197 0 0 2.26708 -2.2082 -0 -0 -1.92837 -0.36433 0 0 0 0 0 0.00391 -0.05976 0 0 0 -0.37174 0 1.8394 -0.50381 0.3395 -0.553
LEU_470 -4.28457 0.5076 3.22939 -0.50624 0.14784 0.13806 2.01438 -1.81545 -0 -0 -1.42171 0.1938 0 0 0 0 0 0.01987 -0.02186 0.02164 0.29702 0 -0.19875 0 0.18072 -0.49711 0.58905 -1.40633
PHE_471 -5.39133 0.84763 2.20557 -0.70772 0.08558 0.43044 1.63459 -1.60167 -0.03592 -0.14001 -1.17029 0.1624 0 0 0 0 0 0.08591 -0.03912 0.03988 0 1.96268 -0.21046 0 1.0402 -0.40841 0.67045 -0.5396
GLY_472 -1.33689 0.06064 1.91207 -6e-05 0 0 0.87585 -0.94651 -0 -0 -0.7877 -0.34005 0 0 0 0 0 0.03214 -0.15169 0 0 0 -1.53082 0 0.83697 -0.43526 0.52671 -1.28459
GLY_473 -2.01195 0.03832 2.54982 -0.00026 0 0 1.02347 -1.23353 -0.03592 -0.14001 -0.65146 -0.17037 0 0 0 0 0 0.11337 -0.03506 0 0 0 -1.51333 0 0.83697 -0.16214 0.43974 -0.95236
GLY_474 -2.17515 0.32711 2.80058 -0.00038 0 0 1.07137 -1.257 -0.00787 -0.03446 -0.40336 -0.13515 0 0 0 0 0 0.01696 -0.0531 0 0 0 -1.50037 0 0.83697 0.08273 0.3601 -0.07102
ASN_475 -5.74727 0.67421 5.32373 -0.20457 0.08438 0.3516 2.37953 -2.55136 -0.0185 -0.09543 -3.49433 -0.66321 0 0 -1.05034 -0.51714 0 0.03661 -0.05717 0.02781 0 3.73665 -0.29976 0 -0.93687 -0.29722 0.61386 -2.70478
LEU_476 -7.15293 1.10943 3.60491 -0.48841 0.2828 0.1256 2.21956 -2.52665 -0.00455 -0.0346 -1.47299 0.23425 0 0 0 0 0 0.04069 -0.0264 0.03927 0.3858 0 -0.26425 0 0.18072 0.75165 1.80745 -1.18865
PRO_477 -7.1122 1.12633 4.80374 -0.06525 0 0.04172 2.0033 -2.11597 -0 -0 -2.30182 0.65082 0 0 0 0 0 0.01512 0.11503 0.02662 0.08645 0 0.65131 0 -2.4119 1.69813 1.78701 -1.00156
ALA_478 -5.27325 0.55694 4.12792 -0.02123 0 0 2.79434 -2.61423 -0 -0 -2.94817 -0.32813 0 0 -0.73592 0 0 0.02454 -0.01644 0 0 0 -0.17768 0 1.8394 0.51369 0.57023 -1.68799
PHE_479 -10.0357 1.39892 3.8673 -0.46997 0.01027 0.19307 3.11156 -3.10949 -0 -0 -1.82992 -0.10629 0 0 0 0 0 0.04151 -0.03028 0.01514 0 2.56468 0.09616 0 1.0402 -0.18914 0.67422 -2.75777
ILE_480 -6.01741 0.38575 4.32014 -0.49154 0.29419 0.0997 2.79833 -2.60558 -0 -0 -2.42314 0.04202 0 0 0 0 0 0.01703 -0.05467 0.08592 0.50111 0 -0.47558 0 0.73287 -0.06311 0.66657 -2.18741
VAL_481 -5.694 0.61099 3.69933 -0.35963 0.18783 0.08812 2.62748 -2.53232 -0.00455 -0.0346 -2.30156 -0.13964 0 0 0 0 0 0.01028 0.0681 0.01747 0.88006 0 0.01581 0 1.9342 -0.09013 0.52348 -0.4933
ALA_482 -6.71713 0.96712 3.27085 -0.02225 0 0 3.52815 -3.06109 -0 -0 -2.36942 -0.36161 0 0 0 0 0 0.00782 0.04693 0 0 0 -0.25411 0 1.8394 -0.35193 0.54727 -2.93
ALA_483 -6.35689 0.63986 3.59244 -0.02168 0 0 3.19029 -3.02494 -0 -0 -2.41721 -0.36953 0 0 0 0 0 0.00429 0.05289 0 0 0 -0.28988 0 1.8394 -0.47211 0.34567 -3.2874
ILE_484 -5.58595 0.43281 4.43648 -0.49055 0.31604 0.09807 2.76288 -2.63497 -0 -0 -1.91508 0.04396 0 0 0 0 0 0.0034 -0.04539 0.00916 0.49312 0 -0.46798 0 0.73287 -0.20785 0.27692 -1.74206
ALA_485 -6.18036 0.34248 3.6654 -0.02195 0 0 2.99014 -2.83161 -0 -0 -2.3729 -0.36581 0 0 0 0 0 0.0021 -0.00081 0 0 0 -0.32197 0 1.8394 -0.21815 0.26212 -3.21193
ALA_486 -6.59675 0.5869 3.58459 -0.02111 0 0 2.95998 -3.00885 -0 -0 -2.63865 -0.35287 0 0 0 0 0 0.00711 0.01246 0 0 0 -0.0762 0 1.8394 -0.30722 0.19643 -3.8148
ALA_487 -4.97222 0.20762 3.8376 -0.02177 0 0 2.67236 -2.56083 -0 -0 -2.13154 -0.36323 0 0 0 0 0 0.00691 -0.01351 0 0 0 -0.25063 0 1.8394 -0.2834 0.19094 -1.84228
ILE_488 -6.55359 0.80943 4.54042 -0.50774 0.41273 0.10424 2.72584 -2.75236 -0 -0 -2.35319 -0.10529 0 0 0 0 0 0.00874 -0.02617 0.05635 0.60694 0 -0.43411 0 0.73287 -0.25106 0.37908 -2.60689
SER_489 -7.28424 0.40321 6.99628 -0.03118 0 0.07123 3.68187 -3.49905 -0 -0 -2.62685 -0.53393 0 0 0 0 0 0.00234 0.09647 0.00585 0.89913 0 0.31769 0.62349 -0.77834 0.01421 0.39527 -1.24655
GLY_490 -5.54257 0.41218 4.71726 -5e-05 0 0 2.48012 -2.76703 -0 -0 -2.22032 -0.42391 0 0 0 0 0 0.01499 -0.0854 0 0 0 0.24165 0 0.83697 0.58923 0.18752 -1.55935
VAL_491 -5.91286 0.32529 5.27178 -0.31162 0.24105 0.07142 3.25284 -2.94582 -0.0103 -0.04302 -2.49422 -0.09691 0 0 0 0 0 0.03072 -0.03564 0.00133 0.05277 0 -0.28399 0 1.9342 0.51767 0.2369 -0.19841
LEU_492 -8.21677 0.85446 4.628 -0.49517 0.16615 0.10772 3.45557 -3.13682 -0.01079 -0.08638 -3.46272 0.25373 0 0 0 0 0 0.01822 0.02623 0.0298 0.37334 0 -0.26081 0 0.18072 -0.19289 0.57141 -5.19699
ALA_493 -6.00179 1.03337 3.81729 -0.02413 0 0 2.30046 -2.66867 -1e-05 -5e-05 -1.88974 -0.38651 0 0 0 0 0 0.06491 -0.07197 0 0 0 -0.35434 0 1.8394 -0.49318 0.59771 -2.23725
LEU_494 -6.25968 0.56609 3.82303 -0.49889 0.24859 0.12155 1.88872 -2.40535 -0 -0 -1.15002 0.23054 0 0 0 0 0 0.00839 -0.01544 0.05435 0.34633 0 -0.26589 0 0.18072 -0.36136 0.46705 -3.02128
THR_495 -3.27529 0.13785 3.0425 -0.12203 0.09149 0.06604 1.59111 -1.65889 -0.01079 -0.08638 -0.83972 -1.31576 0 0 0 0 0 0.03403 -0.05935 0.03543 0.16853 0 -0.60822 2.26569 -1.0874 -0.16017 0.58936 -1.20198
VAL_496 -4.51887 0.49394 2.42507 -0.30329 0.234 0.06933 1.73438 -1.44765 -0.0103 -0.04302 -0.79314 -0.3937 0 0 0 0 0 0.02405 -0.00019 0.00537 0.25078 0 -0.51321 0 1.9342 -0.08497 0.41956 -0.51767
LEU_497 -7.0408 0.82629 3.04642 -0.5466 0.1316 0.13758 2.16411 -2.19194 -0.00192 -0.04393 -2.10269 0.2749 0 0 0 0 0 0.04087 0.21242 0.00521 0.35528 0 -0.16744 0 0.18072 0.03851 1.14122 -3.54021
PRO_498 -5.49621 0.75238 2.94269 -0.1294 0.00024 0.0924 1.12828 -1.06693 -0 -0 -0.74046 0.26027 0 0 0 0 0 0.04572 0.02246 0.00682 0.28552 0 -1.0603 0 -2.4119 -0.41095 1.20187 -4.57748
SER_499 -5.11455 0.44572 4.34239 -0.0277 0.00021 0.02318 1.7817 -1.97215 -0.00191 -0.04388 -1.50032 -0.03354 0 0 -1.06286 0 0 0.10584 0.22615 0.02262 0.44312 0 0.24549 0.60646 -0.77834 -0.47515 0.93983 -1.82769
PRO_500 -6.43621 1.59323 3.1441 -0.20842 0.00642 0.15203 2.12752 -1.36515 -0 -0 -2.48169 -0.03297 0 0 0 0 0 0.30414 0.00049 0.01283 0.36749 0 -0.88787 0 -2.4119 -0.285 1.72429 -4.67668
PRO_501 -3.93664 1.25085 1.55003 -0.06728 8e-05 0.04211 0.82984 -0.74857 -0 -0 -0.09709 0.51583 0 0 0 0 0 2.34906 -0.00342 0.06804 0.15494 0 -1.05106 0 -2.4119 5.79588 2.99967 7.24036
PRO_502 -5.64475 1.86163 2.83064 -0.08171 0.00018 0.04742 1.16845 -1.14649 -0 -0 -0.69797 0.65738 0 0 -0.76221 0 0 1.01957 -0.05661 0.03236 0.70326 0 -0.07276 0 -2.4119 5.93143 2.64218 6.0201
ASP_503 -5.79137 0.55593 6.43656 -0.09873 0.00116 0.29725 3.21169 -2.78772 -0.01088 -0.10567 -4.87453 -0.07517 0 0 0 0 0 0.13366 -0.01805 0.00022 0 2.19885 0.18597 0 -2.3716 0.17825 0.94323 -1.99095
ALA_504 -6.01066 0.973 4.12443 -0.02359 0 0 3.08606 -2.69107 -0 -0 -3.01097 -0.37213 0 0 0 0 0 0.0414 0.09665 0 0 0 -0.39569 0 1.8394 0.89865 1.9107 0.46618
PRO_505 -4.64662 1.12843 3.68366 -0.07356 0 0.04532 1.53215 -1.59554 -0 -0 -2.24322 0.62641 0 0 0 0 0 0.02648 -0.14793 0.01853 0.46689 0 -0.35437 0 -2.4119 0.42379 1.91026 -1.61121
LYS_506 -4.65884 0.37215 4.74747 -0.49299 0.13331 0.29539 2.5334 -2.29432 -0 -0 -1.75342 0.06169 0 0 0 0 0 0.01038 0.0432 0.02065 2.00019 0 -0.07203 0 -1.5107 -0.16317 0.6011 -0.12654
ALA_507 -5.02432 0.24351 4.0826 -0.02272 0 0 2.50347 -2.57804 -0 -0 -1.62641 -0.38184 0 0 0 0 0 0.01867 -0.04017 0 0 0 -0.30499 0 1.8394 -0.23001 0.4126 -1.10825
THR_508 -5.54959 0.61805 5.2068 -0.20781 0.15303 0.07634 2.45924 -2.76842 -0.00086 -0.00991 -1.99334 -0.2049 0 0 0 0 0 0.00372 0.07437 0.01238 0.1506 0 -0.00304 2.29327 -1.0874 -0.23753 0.36087 -0.65414
THR_509 -2.95374 0.06822 3.68054 -0.20621 0.14059 0.07557 1.43787 -1.67181 -0 -0 -1.27927 -0.11935 0 0 0 0 0 0.0057 -0.03516 0 0.09246 0 0.03047 2.28033 -1.0874 0.07303 0.33072 0.86258
MET_510 -3.25727 0.17977 2.5375 -0.35963 0.08686 0.12522 1.00639 -1.42272 -0 -0 -0.76468 -0.04324 0 0 0 0 0 0.02536 -0.02011 0.0514 1.75934 0 0.09534 0 0.60916 0.20769 0.48553 1.3019
GLY_511 -1.65426 0.05881 2.49505 -0.00029 0 0 1.2373 -1.22127 -0.01344 -0.09187 -0.70468 -0.17452 0 0 0 0 0 0.01654 -0.03979 0 0 0 -1.10468 0 0.83697 0.89147 0.49943 1.03076
GLY_512 -1.75167 0.28457 1.98784 -0.00032 0 0 0.71183 -1.05771 -0.01349 -0.09214 0.01549 -0.16409 0 0 0 0 0 0.00846 -0.12982 0 0 0 -0.99391 0 0.83697 0.73931 0.18494 0.56625
PHE_513 -2.24549 0.15512 0.63792 -0.58797 0.04502 0.26833 0.07716 -0.66164 -0 -0 -0.14085 0.23241 0 0 0 0 0 0.00377 0.00473 0.02907 0 2.04981 -0.33393 0 1.0402 -0.07277 0.09407 0.59496
HIS_514 -5.02389 0.37165 3.37884 -0.42217 0.05169 0.44281 1.51371 -1.91506 -0 -0 -1.57381 -0.24958 0 0 -1.06286 0 0 0.00532 0.00078 0.00152 0 2.45171 -0.11389 0 -0.45461 -0.20365 0.11159 -2.68989
GLY_515 -1.86922 0.158 1.61612 -0.00188 0 0 0.86856 -0.90561 -0.01928 -0.19629 -1.06337 -0.38018 0 0 0 0 0 0.00808 -0.0707 0 0 0 -1.49924 0 0.83697 0.16636 0.11112 -2.24055
LEU_516 -6.15162 0.51411 0.89707 -0.66799 0.48813 0.16382 0.48698 -0.92676 -0 -0 0.12422 0.16683 0 0 0 0 0 0.00508 0.00835 0.18239 2.26073 0 -0.02438 0 0.18072 0.39862 0.41584 -1.47786
VAL_517 -5.27043 0.75806 4.21106 -0.28346 0.18561 0.05861 2.11179 -2.15043 -0.01574 -0.17356 -3.25044 0.14866 0 0 0 0 0 0.01649 0.06839 0.00415 0.06686 0 -0.42785 0 1.9342 -0.11861 1.17361 -0.95302
PRO_518 -3.43414 0.52063 1.4088 -0.12316 0.00099 0.09075 0.5788 -0.65859 -0 -0 -0.16891 0.25288 0 0 0 0 0 0.01102 -0.03102 0.02397 0.19783 0 -1.12415 0 -2.4119 -0.64957 0.96388 -4.55189
ARG:CtermProteinFull_519 -3.76033 0.30313 2.49588 -0.78779 0.16637 0.70127 0.30865 -1.05064 -0.02278 -0.11179 -0.44808 -0.1403 0 0 0 0 0 0.04943 0 0.01759 2.26589 0 0 0 -1.2888 -0.38808 0.40199 -1.2884
VRT_520 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.0299 0 0 0 0 0 0 0 0 0 18.0299
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

